diff --git a/Cantera/Makefile.am b/Cantera/Makefile.am index 16d372985..e7f5b3e5b 100644 --- a/Cantera/Makefile.am +++ b/Cantera/Makefile.am @@ -1,4 +1,4 @@ # $Id: $ # will need to add python and matlab -SUBDIRS = src user cxx +SUBDIRS = ext src user cxx diff --git a/Cantera/cxx/include/Cantera.h b/Cantera/cxx/include/Cantera.h index 0093fe998..e4ef71e45 100755 --- a/Cantera/cxx/include/Cantera.h +++ b/Cantera/cxx/include/Cantera.h @@ -23,28 +23,28 @@ namespace Cantera_CXX{ } using namespace Cantera_CXX; -#include "kernel/ct_defs.h" +#include "ct_defs.h" // some useful functions -#include "kernel/global.h" +#include "global.h" // the CanteraError exception class -#include "kernel/ctexceptions.h" +#include "ctexceptions.h" // //#include "kernel/importCTML.h" // The Cantera logger class -#include "kernel/logger.h" +#include "logger.h" // Include the timer -#include "kernel/clockWC.h" +#include "clockWC.h" // Include routines for reading and writing XML files -#include "kernel/xml.h" +#include "xml.h" // Include string utility routines -#include "kernel/stringUtils.h" +#include "stringUtils.h" #endif diff --git a/Cantera/cxx/include/GRI30.h b/Cantera/cxx/include/GRI30.h index 6bc28cb26..f48287329 100644 --- a/Cantera/cxx/include/GRI30.h +++ b/Cantera/cxx/include/GRI30.h @@ -6,10 +6,10 @@ #include -#include "kernel/IdealGasPhase.h" -#include "kernel/GRI_30_Kinetics.h" -#include "kernel/importKinetics.h" -#include "kernel/stringUtils.h" +#include "IdealGasPhase.h" +#include "GRI_30_Kinetics.h" +#include "importKinetics.h" +#include "stringUtils.h" namespace Cantera_CXX { diff --git a/Cantera/cxx/include/IdealGasMix.h b/Cantera/cxx/include/IdealGasMix.h index 590c18568..2ca2232d0 100644 --- a/Cantera/cxx/include/IdealGasMix.h +++ b/Cantera/cxx/include/IdealGasMix.h @@ -3,10 +3,10 @@ #include -#include "kernel/IdealGasPhase.h" -#include "kernel/GasKinetics.h" -#include "kernel/importKinetics.h" -#include "kernel/stringUtils.h" +#include "IdealGasPhase.h" +#include "GasKinetics.h" +#include "importKinetics.h" +#include "stringUtils.h" namespace Cantera_CXX { diff --git a/Cantera/cxx/include/equilibrium.h b/Cantera/cxx/include/equilibrium.h index 1de354127..af1d0ddbb 100755 --- a/Cantera/cxx/include/equilibrium.h +++ b/Cantera/cxx/include/equilibrium.h @@ -8,11 +8,11 @@ */ #ifndef CT_EQUIL_INCL #define CT_EQUIL_INCL -#include "kernel/equil.h" -#include "kernel/ChemEquil.h" -#include "kernel/MultiPhaseEquil.h" +#include "equil.h" +#include "ChemEquil.h" +#include "MultiPhaseEquil.h" #ifdef WITH_VCSNONIDEAL -#include "kernel/vcs_MultiPhaseEquil.h" +#include "vcs_MultiPhaseEquil.h" #endif #endif diff --git a/Cantera/cxx/include/importPhase.h b/Cantera/cxx/include/importPhase.h index 50e1c649e..e9b45ff1b 100644 --- a/Cantera/cxx/include/importPhase.h +++ b/Cantera/cxx/include/importPhase.h @@ -3,8 +3,8 @@ #include -#include "kernel/ThermoPhase.h" -#include "kernel/ThermoFactory.h" +#include "ThermoPhase.h" +#include "ThermoFactory.h" /* * The Definitions for these functions are all located in diff --git a/Cantera/cxx/include/kinetics.h b/Cantera/cxx/include/kinetics.h index f19fd9114..466d5d85b 100644 --- a/Cantera/cxx/include/kinetics.h +++ b/Cantera/cxx/include/kinetics.h @@ -6,10 +6,10 @@ #include "thermo.h" -#include "kernel/Kinetics.h" -#include "kernel/InterfaceKinetics.h" -#include "kernel/GasKinetics.h" -#include "kernel/KineticsFactory.h" -#include "kernel/importKinetics.h" +#include "Kinetics.h" +#include "InterfaceKinetics.h" +#include "GasKinetics.h" +#include "KineticsFactory.h" +#include "importKinetics.h" #endif diff --git a/Cantera/cxx/include/reactionpaths.h b/Cantera/cxx/include/reactionpaths.h index 3450ae2cf..3d4aaaa8d 100644 --- a/Cantera/cxx/include/reactionpaths.h +++ b/Cantera/cxx/include/reactionpaths.h @@ -1,6 +1,6 @@ #ifndef CT_RXNPATHS_H #define CT_RXNPATHS_H -#include "kernel/ReactionPath.h" +#include "ReactionPath.h" #endif diff --git a/Cantera/cxx/include/thermo.h b/Cantera/cxx/include/thermo.h index a27b23336..0f713c4cc 100755 --- a/Cantera/cxx/include/thermo.h +++ b/Cantera/cxx/include/thermo.h @@ -9,9 +9,9 @@ #ifndef CT_THERMO_INCL #define CT_THERMO_INCL -#include "kernel/ThermoFactory.h" +#include "ThermoFactory.h" #include "importPhase.h" -#include "kernel/SurfPhase.h" -#include "kernel/EdgePhase.h" +#include "SurfPhase.h" +#include "EdgePhase.h" #endif diff --git a/Cantera/cxx/include/transport.h b/Cantera/cxx/include/transport.h index be76ab861..0d14763a3 100755 --- a/Cantera/cxx/include/transport.h +++ b/Cantera/cxx/include/transport.h @@ -9,8 +9,8 @@ #ifndef CT_TRANSPORT_INCL #define CT_TRANSPORT_INCL -#include "kernel/TransportFactory.h" -#include "kernel/DustyGasTransport.h" -#include "kernel/MultiTransport.h" -#include "kernel/MixTransport.h" +#include "TransportFactory.h" +#include "DustyGasTransport.h" +#include "MultiTransport.h" +#include "MixTransport.h" #endif diff --git a/Cantera/cxx/include/zerodim.h b/Cantera/cxx/include/zerodim.h index 168039815..9abe8d17d 100644 --- a/Cantera/cxx/include/zerodim.h +++ b/Cantera/cxx/include/zerodim.h @@ -3,13 +3,13 @@ */ #ifndef CT_INCL_ZERODIM_H #define CT_INCL_ZERODIM_H -#include "kernel/Reactor.h" -#include "kernel/ReactorNet.h" -#include "kernel/Reservoir.h" -#include "kernel/Wall.h" -#include "kernel/flowControllers.h" -#include "kernel/FlowReactor.h" -#include "kernel/ConstPressureReactor.h" +#include "Reactor.h" +#include "ReactorNet.h" +#include "Reservoir.h" +#include "Wall.h" +#include "flowControllers.h" +#include "FlowReactor.h" +#include "ConstPressureReactor.h" using namespace CanteraZeroD; diff --git a/Cantera/cxx/src/Makefile.am b/Cantera/cxx/src/Makefile.am index 4774b0f59..a01693752 100644 --- a/Cantera/cxx/src/Makefile.am +++ b/Cantera/cxx/src/Makefile.am @@ -1,6 +1,6 @@ cc_sources = importPhase.cpp -AM_CPPFLAGS = -I/workspace/src/cantera/pecos_autotools/build/include/cantera +AM_CPPFLAGS = -I$(top_builddir)/build/include AM_CXXFLAGS = $(AM_CPPFLAGS) lib_LTLIBRARIES = $(top_builddir)/build/lib/libctcxx.la @@ -14,4 +14,9 @@ library_include_HEADERS = $(h_sources) __top_builddir__build_lib_libctcxx_la_LDFLAGS = $(all_libraries) -release $(GENERIC_RELEASE) __top_builddir__build_lib_libctcxx_la_SOURCES = $(cc_sources) $(h_sources) +# header file accumulation +all: + @echo copying headers $< + cp -u ../include/*.h $(top_builddir)/build/include/ + CLEANFILES = *.o diff --git a/Cantera/cxx/src/importPhase.cpp b/Cantera/cxx/src/importPhase.cpp index 622a7a1ea..9d0c53604 100644 --- a/Cantera/cxx/src/importPhase.cpp +++ b/Cantera/cxx/src/importPhase.cpp @@ -4,8 +4,8 @@ #include -#include "kernel/ThermoPhase.h" -#include "kernel/ThermoFactory.h" +#include "ThermoPhase.h" +#include "ThermoFactory.h" namespace Cantera {} diff --git a/ext/Makefile.am b/Cantera/ext/Makefile.am similarity index 100% rename from ext/Makefile.am rename to Cantera/ext/Makefile.am diff --git a/ext/cvode/Makefile.am b/Cantera/ext/cvode/Makefile.am similarity index 80% rename from ext/cvode/Makefile.am rename to Cantera/ext/cvode/Makefile.am index 752831146..dfef74fbd 100644 --- a/ext/cvode/Makefile.am +++ b/Cantera/ext/cvode/Makefile.am @@ -2,12 +2,11 @@ cc_sources = band.c cvband.c cvbandpre.c cvdense.c cvdiag.c \ cvode.c cvspgmr.c dense.c iterativ.c llnlmath.c \ nvector.c spgmr.c -h_sources = band.h cvband.h cvbandpre.h cvdense.h cvdiag.h \ +h_sources = band.h cvband.h cvbandpre.h cvdense.h cvdiag.h \ cvode.h cvspgmr.h dense.h iterativ.h llnlmath.h \ llnltyps.h nvector.h spgmr.h - -AM_CPPFLAGS = +AM_CPPFLAGS = -I. AM_CXXFLAGS = $(AM_CPPFLAGS) AM_FCFLAGS = $(AM_CPPFLAGS) @@ -23,3 +22,8 @@ __top_builddir__build_lib_libcvode_la_LDFLAGS = $(all_libraries) -release $ __top_builddir__build_lib_libcvode_la_SOURCES = $(fc_sources) $(cc_sources) CLEANFILES = *.o + +# header file accumulation +all: + @echo copying headers $< + cp -u *.h $(top_builddir)/build/include/ diff --git a/ext/cvode/band.c b/Cantera/ext/cvode/band.c similarity index 100% rename from ext/cvode/band.c rename to Cantera/ext/cvode/band.c diff --git a/ext/cvode/band.h b/Cantera/ext/cvode/band.h similarity index 100% rename from ext/cvode/band.h rename to Cantera/ext/cvode/band.h diff --git a/ext/cvode/cvband.c b/Cantera/ext/cvode/cvband.c similarity index 100% rename from ext/cvode/cvband.c rename to Cantera/ext/cvode/cvband.c diff --git a/ext/cvode/cvband.h b/Cantera/ext/cvode/cvband.h similarity index 100% rename from ext/cvode/cvband.h rename to Cantera/ext/cvode/cvband.h diff --git a/ext/cvode/cvbandpre.c b/Cantera/ext/cvode/cvbandpre.c similarity index 100% rename from ext/cvode/cvbandpre.c rename to Cantera/ext/cvode/cvbandpre.c diff --git a/ext/cvode/cvbandpre.h b/Cantera/ext/cvode/cvbandpre.h similarity index 100% rename from ext/cvode/cvbandpre.h rename to Cantera/ext/cvode/cvbandpre.h diff --git a/ext/cvode/cvdense.c b/Cantera/ext/cvode/cvdense.c similarity index 100% rename from ext/cvode/cvdense.c rename to Cantera/ext/cvode/cvdense.c diff --git a/ext/cvode/cvdense.h b/Cantera/ext/cvode/cvdense.h similarity index 100% rename from ext/cvode/cvdense.h rename to Cantera/ext/cvode/cvdense.h diff --git a/ext/cvode/cvdiag.c b/Cantera/ext/cvode/cvdiag.c similarity index 100% rename from ext/cvode/cvdiag.c rename to Cantera/ext/cvode/cvdiag.c diff --git a/ext/cvode/cvdiag.h b/Cantera/ext/cvode/cvdiag.h similarity index 100% rename from ext/cvode/cvdiag.h rename to Cantera/ext/cvode/cvdiag.h diff --git a/ext/cvode/cvode.c b/Cantera/ext/cvode/cvode.c similarity index 100% rename from ext/cvode/cvode.c rename to Cantera/ext/cvode/cvode.c diff --git a/ext/cvode/cvode.h b/Cantera/ext/cvode/cvode.h similarity index 100% rename from ext/cvode/cvode.h rename to Cantera/ext/cvode/cvode.h diff --git a/ext/cvode/cvspgmr.c b/Cantera/ext/cvode/cvspgmr.c similarity index 100% rename from ext/cvode/cvspgmr.c rename to Cantera/ext/cvode/cvspgmr.c diff --git a/ext/cvode/cvspgmr.h b/Cantera/ext/cvode/cvspgmr.h similarity index 100% rename from ext/cvode/cvspgmr.h rename to Cantera/ext/cvode/cvspgmr.h diff --git a/ext/cvode/dense.c b/Cantera/ext/cvode/dense.c similarity index 100% rename from ext/cvode/dense.c rename to Cantera/ext/cvode/dense.c diff --git a/ext/cvode/dense.h b/Cantera/ext/cvode/dense.h similarity index 100% rename from ext/cvode/dense.h rename to Cantera/ext/cvode/dense.h diff --git a/ext/cvode/iterativ.c b/Cantera/ext/cvode/iterativ.c similarity index 100% rename from ext/cvode/iterativ.c rename to Cantera/ext/cvode/iterativ.c diff --git a/ext/cvode/iterativ.h b/Cantera/ext/cvode/iterativ.h similarity index 100% rename from ext/cvode/iterativ.h rename to Cantera/ext/cvode/iterativ.h diff --git a/ext/cvode/llnlmath.c b/Cantera/ext/cvode/llnlmath.c similarity index 100% rename from ext/cvode/llnlmath.c rename to Cantera/ext/cvode/llnlmath.c diff --git a/ext/cvode/llnlmath.h b/Cantera/ext/cvode/llnlmath.h similarity index 100% rename from ext/cvode/llnlmath.h rename to Cantera/ext/cvode/llnlmath.h diff --git a/ext/cvode/llnltyps.h b/Cantera/ext/cvode/llnltyps.h similarity index 100% rename from ext/cvode/llnltyps.h rename to Cantera/ext/cvode/llnltyps.h diff --git a/ext/cvode/nvector.c b/Cantera/ext/cvode/nvector.c similarity index 100% rename from ext/cvode/nvector.c rename to Cantera/ext/cvode/nvector.c diff --git a/ext/cvode/nvector.h b/Cantera/ext/cvode/nvector.h similarity index 100% rename from ext/cvode/nvector.h rename to Cantera/ext/cvode/nvector.h diff --git a/ext/cvode/spgmr.c b/Cantera/ext/cvode/spgmr.c similarity index 100% rename from ext/cvode/spgmr.c rename to Cantera/ext/cvode/spgmr.c diff --git a/ext/cvode/spgmr.h b/Cantera/ext/cvode/spgmr.h similarity index 100% rename from ext/cvode/spgmr.h rename to Cantera/ext/cvode/spgmr.h diff --git a/ext/f2c_blas/Makefile.am b/Cantera/ext/f2c_blas/Makefile.am similarity index 91% rename from ext/f2c_blas/Makefile.am rename to Cantera/ext/f2c_blas/Makefile.am index 27b3913a1..108d15c26 100644 --- a/ext/f2c_blas/Makefile.am +++ b/Cantera/ext/f2c_blas/Makefile.am @@ -58,3 +58,8 @@ __top_builddir__build_lib_libctblas_la_LDFLAGS = $(all_libraries) -release __top_builddir__build_lib_libctblas_la_SOURCES = $(cc_sources) $(h_sources) CLEANFILES = *.o + +# header file accumulation +all: + @echo copying headers $< + cp -u *.h $(top_builddir)/build/include/ diff --git a/ext/f2c_blas/blaswrap.h b/Cantera/ext/f2c_blas/blaswrap.h similarity index 100% rename from ext/f2c_blas/blaswrap.h rename to Cantera/ext/f2c_blas/blaswrap.h diff --git a/ext/f2c_blas/dasum.c b/Cantera/ext/f2c_blas/dasum.c similarity index 100% rename from ext/f2c_blas/dasum.c rename to Cantera/ext/f2c_blas/dasum.c diff --git a/ext/f2c_blas/daxpy.c b/Cantera/ext/f2c_blas/daxpy.c similarity index 100% rename from ext/f2c_blas/daxpy.c rename to Cantera/ext/f2c_blas/daxpy.c diff --git a/ext/f2c_blas/dcabs1.c b/Cantera/ext/f2c_blas/dcabs1.c similarity index 100% rename from ext/f2c_blas/dcabs1.c rename to Cantera/ext/f2c_blas/dcabs1.c diff --git a/ext/f2c_blas/dcopy.c b/Cantera/ext/f2c_blas/dcopy.c similarity index 100% rename from ext/f2c_blas/dcopy.c rename to Cantera/ext/f2c_blas/dcopy.c diff --git a/ext/f2c_blas/ddot.c b/Cantera/ext/f2c_blas/ddot.c similarity index 100% rename from ext/f2c_blas/ddot.c rename to Cantera/ext/f2c_blas/ddot.c diff --git a/ext/f2c_blas/dgbmv.c b/Cantera/ext/f2c_blas/dgbmv.c similarity index 100% rename from ext/f2c_blas/dgbmv.c rename to Cantera/ext/f2c_blas/dgbmv.c diff --git a/ext/f2c_blas/dgemm.c b/Cantera/ext/f2c_blas/dgemm.c similarity index 100% rename from ext/f2c_blas/dgemm.c rename to Cantera/ext/f2c_blas/dgemm.c diff --git a/ext/f2c_blas/dgemv.c b/Cantera/ext/f2c_blas/dgemv.c similarity index 100% rename from ext/f2c_blas/dgemv.c rename to Cantera/ext/f2c_blas/dgemv.c diff --git a/ext/f2c_blas/dger.c b/Cantera/ext/f2c_blas/dger.c similarity index 100% rename from ext/f2c_blas/dger.c rename to Cantera/ext/f2c_blas/dger.c diff --git a/ext/f2c_blas/dnrm2.c b/Cantera/ext/f2c_blas/dnrm2.c similarity index 100% rename from ext/f2c_blas/dnrm2.c rename to Cantera/ext/f2c_blas/dnrm2.c diff --git a/ext/f2c_blas/drot.c b/Cantera/ext/f2c_blas/drot.c similarity index 100% rename from ext/f2c_blas/drot.c rename to Cantera/ext/f2c_blas/drot.c diff --git a/ext/f2c_blas/drotg.c b/Cantera/ext/f2c_blas/drotg.c similarity index 100% rename from ext/f2c_blas/drotg.c rename to Cantera/ext/f2c_blas/drotg.c diff --git a/ext/f2c_blas/drotm.c b/Cantera/ext/f2c_blas/drotm.c similarity index 100% rename from ext/f2c_blas/drotm.c rename to Cantera/ext/f2c_blas/drotm.c diff --git a/ext/f2c_blas/drotmg.c b/Cantera/ext/f2c_blas/drotmg.c similarity index 100% rename from ext/f2c_blas/drotmg.c rename to Cantera/ext/f2c_blas/drotmg.c diff --git a/ext/f2c_blas/dsbmv.c b/Cantera/ext/f2c_blas/dsbmv.c similarity index 100% rename from ext/f2c_blas/dsbmv.c rename to Cantera/ext/f2c_blas/dsbmv.c diff --git a/ext/f2c_blas/dscal.c b/Cantera/ext/f2c_blas/dscal.c similarity index 100% rename from ext/f2c_blas/dscal.c rename to Cantera/ext/f2c_blas/dscal.c diff --git a/ext/f2c_blas/dsdot.c b/Cantera/ext/f2c_blas/dsdot.c similarity index 100% rename from ext/f2c_blas/dsdot.c rename to Cantera/ext/f2c_blas/dsdot.c diff --git a/ext/f2c_blas/dspmv.c b/Cantera/ext/f2c_blas/dspmv.c similarity index 100% rename from ext/f2c_blas/dspmv.c rename to Cantera/ext/f2c_blas/dspmv.c diff --git a/ext/f2c_blas/dspr.c b/Cantera/ext/f2c_blas/dspr.c similarity index 100% rename from ext/f2c_blas/dspr.c rename to Cantera/ext/f2c_blas/dspr.c diff --git a/ext/f2c_blas/dspr2.c b/Cantera/ext/f2c_blas/dspr2.c similarity index 100% rename from ext/f2c_blas/dspr2.c rename to Cantera/ext/f2c_blas/dspr2.c diff --git a/ext/f2c_blas/dswap.c b/Cantera/ext/f2c_blas/dswap.c similarity index 100% rename from ext/f2c_blas/dswap.c rename to Cantera/ext/f2c_blas/dswap.c diff --git a/ext/f2c_blas/dsymm.c b/Cantera/ext/f2c_blas/dsymm.c similarity index 100% rename from ext/f2c_blas/dsymm.c rename to Cantera/ext/f2c_blas/dsymm.c diff --git a/ext/f2c_blas/dsymv.c b/Cantera/ext/f2c_blas/dsymv.c similarity index 100% rename from ext/f2c_blas/dsymv.c rename to Cantera/ext/f2c_blas/dsymv.c diff --git a/ext/f2c_blas/dsyr.c b/Cantera/ext/f2c_blas/dsyr.c similarity index 100% rename from ext/f2c_blas/dsyr.c rename to Cantera/ext/f2c_blas/dsyr.c diff --git a/ext/f2c_blas/dsyr2.c b/Cantera/ext/f2c_blas/dsyr2.c similarity index 100% rename from ext/f2c_blas/dsyr2.c rename to Cantera/ext/f2c_blas/dsyr2.c diff --git a/ext/f2c_blas/dsyr2k.c b/Cantera/ext/f2c_blas/dsyr2k.c similarity index 100% rename from ext/f2c_blas/dsyr2k.c rename to Cantera/ext/f2c_blas/dsyr2k.c diff --git a/ext/f2c_blas/dsyrk.c b/Cantera/ext/f2c_blas/dsyrk.c similarity index 100% rename from ext/f2c_blas/dsyrk.c rename to Cantera/ext/f2c_blas/dsyrk.c diff --git a/ext/f2c_blas/dtbmv.c b/Cantera/ext/f2c_blas/dtbmv.c similarity index 100% rename from ext/f2c_blas/dtbmv.c rename to Cantera/ext/f2c_blas/dtbmv.c diff --git a/ext/f2c_blas/dtbsv.c b/Cantera/ext/f2c_blas/dtbsv.c similarity index 100% rename from ext/f2c_blas/dtbsv.c rename to Cantera/ext/f2c_blas/dtbsv.c diff --git a/ext/f2c_blas/dtpmv.c b/Cantera/ext/f2c_blas/dtpmv.c similarity index 100% rename from ext/f2c_blas/dtpmv.c rename to Cantera/ext/f2c_blas/dtpmv.c diff --git a/ext/f2c_blas/dtpsv.c b/Cantera/ext/f2c_blas/dtpsv.c similarity index 100% rename from ext/f2c_blas/dtpsv.c rename to Cantera/ext/f2c_blas/dtpsv.c diff --git a/ext/f2c_blas/dtrmm.c b/Cantera/ext/f2c_blas/dtrmm.c similarity index 100% rename from ext/f2c_blas/dtrmm.c rename to Cantera/ext/f2c_blas/dtrmm.c diff --git a/ext/f2c_blas/dtrmv.c b/Cantera/ext/f2c_blas/dtrmv.c similarity index 100% rename from ext/f2c_blas/dtrmv.c rename to Cantera/ext/f2c_blas/dtrmv.c diff --git a/ext/f2c_blas/dtrsm.c b/Cantera/ext/f2c_blas/dtrsm.c similarity index 100% rename from ext/f2c_blas/dtrsm.c rename to Cantera/ext/f2c_blas/dtrsm.c diff --git a/ext/f2c_blas/dtrsv.c b/Cantera/ext/f2c_blas/dtrsv.c similarity index 100% rename from ext/f2c_blas/dtrsv.c rename to Cantera/ext/f2c_blas/dtrsv.c diff --git a/ext/f2c_blas/dzasum.c b/Cantera/ext/f2c_blas/dzasum.c similarity index 100% rename from ext/f2c_blas/dzasum.c rename to Cantera/ext/f2c_blas/dzasum.c diff --git a/ext/f2c_blas/dznrm2.c b/Cantera/ext/f2c_blas/dznrm2.c similarity index 100% rename from ext/f2c_blas/dznrm2.c rename to Cantera/ext/f2c_blas/dznrm2.c diff --git a/ext/f2c_blas/idamax.c b/Cantera/ext/f2c_blas/idamax.c similarity index 100% rename from ext/f2c_blas/idamax.c rename to Cantera/ext/f2c_blas/idamax.c diff --git a/ext/f2c_blas/isamax.c b/Cantera/ext/f2c_blas/isamax.c similarity index 100% rename from ext/f2c_blas/isamax.c rename to Cantera/ext/f2c_blas/isamax.c diff --git a/ext/f2c_blas/lsame.c b/Cantera/ext/f2c_blas/lsame.c similarity index 100% rename from ext/f2c_blas/lsame.c rename to Cantera/ext/f2c_blas/lsame.c diff --git a/ext/f2c_blas/xerbla.c b/Cantera/ext/f2c_blas/xerbla.c similarity index 100% rename from ext/f2c_blas/xerbla.c rename to Cantera/ext/f2c_blas/xerbla.c diff --git a/ext/f2c_lapack/Makefile.am b/Cantera/ext/f2c_lapack/Makefile.am similarity index 92% rename from ext/f2c_lapack/Makefile.am rename to Cantera/ext/f2c_lapack/Makefile.am index aea174a0f..019a47083 100644 --- a/ext/f2c_lapack/Makefile.am +++ b/Cantera/ext/f2c_lapack/Makefile.am @@ -25,3 +25,8 @@ __top_builddir__build_lib_libctlapack_la_LDFLAGS = $(all_libraries) -releas __top_builddir__build_lib_libctlapack_la_SOURCES = $(cc_sources) $(h_sources) CLEANFILES = *.o + +# header file accumulation +all: + @echo copying headers $< + cp -u *.h $(top_builddir)/build/include/ diff --git a/ext/f2c_lapack/blaswrap.h b/Cantera/ext/f2c_lapack/blaswrap.h similarity index 100% rename from ext/f2c_lapack/blaswrap.h rename to Cantera/ext/f2c_lapack/blaswrap.h diff --git a/ext/f2c_lapack/dbdsqr.c b/Cantera/ext/f2c_lapack/dbdsqr.c similarity index 100% rename from ext/f2c_lapack/dbdsqr.c rename to Cantera/ext/f2c_lapack/dbdsqr.c diff --git a/ext/f2c_lapack/dgbrfs.c b/Cantera/ext/f2c_lapack/dgbrfs.c similarity index 100% rename from ext/f2c_lapack/dgbrfs.c rename to Cantera/ext/f2c_lapack/dgbrfs.c diff --git a/ext/f2c_lapack/dgbsv.c b/Cantera/ext/f2c_lapack/dgbsv.c similarity index 100% rename from ext/f2c_lapack/dgbsv.c rename to Cantera/ext/f2c_lapack/dgbsv.c diff --git a/ext/f2c_lapack/dgbsvx.c b/Cantera/ext/f2c_lapack/dgbsvx.c similarity index 100% rename from ext/f2c_lapack/dgbsvx.c rename to Cantera/ext/f2c_lapack/dgbsvx.c diff --git a/ext/f2c_lapack/dgbtf2.c b/Cantera/ext/f2c_lapack/dgbtf2.c similarity index 100% rename from ext/f2c_lapack/dgbtf2.c rename to Cantera/ext/f2c_lapack/dgbtf2.c diff --git a/ext/f2c_lapack/dgbtrf.c b/Cantera/ext/f2c_lapack/dgbtrf.c similarity index 100% rename from ext/f2c_lapack/dgbtrf.c rename to Cantera/ext/f2c_lapack/dgbtrf.c diff --git a/ext/f2c_lapack/dgbtrs.c b/Cantera/ext/f2c_lapack/dgbtrs.c similarity index 100% rename from ext/f2c_lapack/dgbtrs.c rename to Cantera/ext/f2c_lapack/dgbtrs.c diff --git a/ext/f2c_lapack/dgebak.c b/Cantera/ext/f2c_lapack/dgebak.c similarity index 100% rename from ext/f2c_lapack/dgebak.c rename to Cantera/ext/f2c_lapack/dgebak.c diff --git a/ext/f2c_lapack/dgebal.c b/Cantera/ext/f2c_lapack/dgebal.c similarity index 100% rename from ext/f2c_lapack/dgebal.c rename to Cantera/ext/f2c_lapack/dgebal.c diff --git a/ext/f2c_lapack/dgebd2.c b/Cantera/ext/f2c_lapack/dgebd2.c similarity index 100% rename from ext/f2c_lapack/dgebd2.c rename to Cantera/ext/f2c_lapack/dgebd2.c diff --git a/ext/f2c_lapack/dgebrd.c b/Cantera/ext/f2c_lapack/dgebrd.c similarity index 100% rename from ext/f2c_lapack/dgebrd.c rename to Cantera/ext/f2c_lapack/dgebrd.c diff --git a/ext/f2c_lapack/dgelq2.c b/Cantera/ext/f2c_lapack/dgelq2.c similarity index 100% rename from ext/f2c_lapack/dgelq2.c rename to Cantera/ext/f2c_lapack/dgelq2.c diff --git a/ext/f2c_lapack/dgelqf.c b/Cantera/ext/f2c_lapack/dgelqf.c similarity index 100% rename from ext/f2c_lapack/dgelqf.c rename to Cantera/ext/f2c_lapack/dgelqf.c diff --git a/ext/f2c_lapack/dgels.c b/Cantera/ext/f2c_lapack/dgels.c similarity index 100% rename from ext/f2c_lapack/dgels.c rename to Cantera/ext/f2c_lapack/dgels.c diff --git a/ext/f2c_lapack/dgelsd.c b/Cantera/ext/f2c_lapack/dgelsd.c similarity index 100% rename from ext/f2c_lapack/dgelsd.c rename to Cantera/ext/f2c_lapack/dgelsd.c diff --git a/ext/f2c_lapack/dgelss.c b/Cantera/ext/f2c_lapack/dgelss.c similarity index 100% rename from ext/f2c_lapack/dgelss.c rename to Cantera/ext/f2c_lapack/dgelss.c diff --git a/ext/f2c_lapack/dgelsx.c b/Cantera/ext/f2c_lapack/dgelsx.c similarity index 100% rename from ext/f2c_lapack/dgelsx.c rename to Cantera/ext/f2c_lapack/dgelsx.c diff --git a/ext/f2c_lapack/dgelsy.c b/Cantera/ext/f2c_lapack/dgelsy.c similarity index 100% rename from ext/f2c_lapack/dgelsy.c rename to Cantera/ext/f2c_lapack/dgelsy.c diff --git a/ext/f2c_lapack/dgeqr2.c b/Cantera/ext/f2c_lapack/dgeqr2.c similarity index 100% rename from ext/f2c_lapack/dgeqr2.c rename to Cantera/ext/f2c_lapack/dgeqr2.c diff --git a/ext/f2c_lapack/dgeqrf.c b/Cantera/ext/f2c_lapack/dgeqrf.c similarity index 100% rename from ext/f2c_lapack/dgeqrf.c rename to Cantera/ext/f2c_lapack/dgeqrf.c diff --git a/ext/f2c_lapack/dgetf2.c b/Cantera/ext/f2c_lapack/dgetf2.c similarity index 100% rename from ext/f2c_lapack/dgetf2.c rename to Cantera/ext/f2c_lapack/dgetf2.c diff --git a/ext/f2c_lapack/dgetrf.c b/Cantera/ext/f2c_lapack/dgetrf.c similarity index 100% rename from ext/f2c_lapack/dgetrf.c rename to Cantera/ext/f2c_lapack/dgetrf.c diff --git a/ext/f2c_lapack/dgetri.c b/Cantera/ext/f2c_lapack/dgetri.c similarity index 100% rename from ext/f2c_lapack/dgetri.c rename to Cantera/ext/f2c_lapack/dgetri.c diff --git a/ext/f2c_lapack/dgetrs.c b/Cantera/ext/f2c_lapack/dgetrs.c similarity index 100% rename from ext/f2c_lapack/dgetrs.c rename to Cantera/ext/f2c_lapack/dgetrs.c diff --git a/ext/f2c_lapack/dlabad.c b/Cantera/ext/f2c_lapack/dlabad.c similarity index 100% rename from ext/f2c_lapack/dlabad.c rename to Cantera/ext/f2c_lapack/dlabad.c diff --git a/ext/f2c_lapack/dlabrd.c b/Cantera/ext/f2c_lapack/dlabrd.c similarity index 100% rename from ext/f2c_lapack/dlabrd.c rename to Cantera/ext/f2c_lapack/dlabrd.c diff --git a/ext/f2c_lapack/dlacpy.c b/Cantera/ext/f2c_lapack/dlacpy.c similarity index 100% rename from ext/f2c_lapack/dlacpy.c rename to Cantera/ext/f2c_lapack/dlacpy.c diff --git a/ext/f2c_lapack/dlamch.c b/Cantera/ext/f2c_lapack/dlamch.c similarity index 100% rename from ext/f2c_lapack/dlamch.c rename to Cantera/ext/f2c_lapack/dlamch.c diff --git a/ext/f2c_lapack/dlange.c b/Cantera/ext/f2c_lapack/dlange.c similarity index 100% rename from ext/f2c_lapack/dlange.c rename to Cantera/ext/f2c_lapack/dlange.c diff --git a/ext/f2c_lapack/dlapy2.c b/Cantera/ext/f2c_lapack/dlapy2.c similarity index 100% rename from ext/f2c_lapack/dlapy2.c rename to Cantera/ext/f2c_lapack/dlapy2.c diff --git a/ext/f2c_lapack/dlarf.c b/Cantera/ext/f2c_lapack/dlarf.c similarity index 100% rename from ext/f2c_lapack/dlarf.c rename to Cantera/ext/f2c_lapack/dlarf.c diff --git a/ext/f2c_lapack/dlarfb.c b/Cantera/ext/f2c_lapack/dlarfb.c similarity index 100% rename from ext/f2c_lapack/dlarfb.c rename to Cantera/ext/f2c_lapack/dlarfb.c diff --git a/ext/f2c_lapack/dlarfg.c b/Cantera/ext/f2c_lapack/dlarfg.c similarity index 100% rename from ext/f2c_lapack/dlarfg.c rename to Cantera/ext/f2c_lapack/dlarfg.c diff --git a/ext/f2c_lapack/dlarft.c b/Cantera/ext/f2c_lapack/dlarft.c similarity index 100% rename from ext/f2c_lapack/dlarft.c rename to Cantera/ext/f2c_lapack/dlarft.c diff --git a/ext/f2c_lapack/dlartg.c b/Cantera/ext/f2c_lapack/dlartg.c similarity index 100% rename from ext/f2c_lapack/dlartg.c rename to Cantera/ext/f2c_lapack/dlartg.c diff --git a/ext/f2c_lapack/dlas2.c b/Cantera/ext/f2c_lapack/dlas2.c similarity index 100% rename from ext/f2c_lapack/dlas2.c rename to Cantera/ext/f2c_lapack/dlas2.c diff --git a/ext/f2c_lapack/dlascl.c b/Cantera/ext/f2c_lapack/dlascl.c similarity index 100% rename from ext/f2c_lapack/dlascl.c rename to Cantera/ext/f2c_lapack/dlascl.c diff --git a/ext/f2c_lapack/dlaset.c b/Cantera/ext/f2c_lapack/dlaset.c similarity index 100% rename from ext/f2c_lapack/dlaset.c rename to Cantera/ext/f2c_lapack/dlaset.c diff --git a/ext/f2c_lapack/dlasq1.c b/Cantera/ext/f2c_lapack/dlasq1.c similarity index 100% rename from ext/f2c_lapack/dlasq1.c rename to Cantera/ext/f2c_lapack/dlasq1.c diff --git a/ext/f2c_lapack/dlasq2.c b/Cantera/ext/f2c_lapack/dlasq2.c similarity index 100% rename from ext/f2c_lapack/dlasq2.c rename to Cantera/ext/f2c_lapack/dlasq2.c diff --git a/ext/f2c_lapack/dlasq3.c b/Cantera/ext/f2c_lapack/dlasq3.c similarity index 100% rename from ext/f2c_lapack/dlasq3.c rename to Cantera/ext/f2c_lapack/dlasq3.c diff --git a/ext/f2c_lapack/dlasq4.c b/Cantera/ext/f2c_lapack/dlasq4.c similarity index 100% rename from ext/f2c_lapack/dlasq4.c rename to Cantera/ext/f2c_lapack/dlasq4.c diff --git a/ext/f2c_lapack/dlasq5.c b/Cantera/ext/f2c_lapack/dlasq5.c similarity index 100% rename from ext/f2c_lapack/dlasq5.c rename to Cantera/ext/f2c_lapack/dlasq5.c diff --git a/ext/f2c_lapack/dlasq6.c b/Cantera/ext/f2c_lapack/dlasq6.c similarity index 100% rename from ext/f2c_lapack/dlasq6.c rename to Cantera/ext/f2c_lapack/dlasq6.c diff --git a/ext/f2c_lapack/dlasr.c b/Cantera/ext/f2c_lapack/dlasr.c similarity index 100% rename from ext/f2c_lapack/dlasr.c rename to Cantera/ext/f2c_lapack/dlasr.c diff --git a/ext/f2c_lapack/dlasrt.c b/Cantera/ext/f2c_lapack/dlasrt.c similarity index 100% rename from ext/f2c_lapack/dlasrt.c rename to Cantera/ext/f2c_lapack/dlasrt.c diff --git a/ext/f2c_lapack/dlassq.c b/Cantera/ext/f2c_lapack/dlassq.c similarity index 100% rename from ext/f2c_lapack/dlassq.c rename to Cantera/ext/f2c_lapack/dlassq.c diff --git a/ext/f2c_lapack/dlasv2.c b/Cantera/ext/f2c_lapack/dlasv2.c similarity index 100% rename from ext/f2c_lapack/dlasv2.c rename to Cantera/ext/f2c_lapack/dlasv2.c diff --git a/ext/f2c_lapack/dlaswp.c b/Cantera/ext/f2c_lapack/dlaswp.c similarity index 100% rename from ext/f2c_lapack/dlaswp.c rename to Cantera/ext/f2c_lapack/dlaswp.c diff --git a/ext/f2c_lapack/dorg2r.c b/Cantera/ext/f2c_lapack/dorg2r.c similarity index 100% rename from ext/f2c_lapack/dorg2r.c rename to Cantera/ext/f2c_lapack/dorg2r.c diff --git a/ext/f2c_lapack/dorgbr.c b/Cantera/ext/f2c_lapack/dorgbr.c similarity index 100% rename from ext/f2c_lapack/dorgbr.c rename to Cantera/ext/f2c_lapack/dorgbr.c diff --git a/ext/f2c_lapack/dorgl2.c b/Cantera/ext/f2c_lapack/dorgl2.c similarity index 100% rename from ext/f2c_lapack/dorgl2.c rename to Cantera/ext/f2c_lapack/dorgl2.c diff --git a/ext/f2c_lapack/dorglq.c b/Cantera/ext/f2c_lapack/dorglq.c similarity index 100% rename from ext/f2c_lapack/dorglq.c rename to Cantera/ext/f2c_lapack/dorglq.c diff --git a/ext/f2c_lapack/dorgqr.c b/Cantera/ext/f2c_lapack/dorgqr.c similarity index 100% rename from ext/f2c_lapack/dorgqr.c rename to Cantera/ext/f2c_lapack/dorgqr.c diff --git a/ext/f2c_lapack/dorm2r.c b/Cantera/ext/f2c_lapack/dorm2r.c similarity index 100% rename from ext/f2c_lapack/dorm2r.c rename to Cantera/ext/f2c_lapack/dorm2r.c diff --git a/ext/f2c_lapack/dormbr.c b/Cantera/ext/f2c_lapack/dormbr.c similarity index 100% rename from ext/f2c_lapack/dormbr.c rename to Cantera/ext/f2c_lapack/dormbr.c diff --git a/ext/f2c_lapack/dorml2.c b/Cantera/ext/f2c_lapack/dorml2.c similarity index 100% rename from ext/f2c_lapack/dorml2.c rename to Cantera/ext/f2c_lapack/dorml2.c diff --git a/ext/f2c_lapack/dormlq.c b/Cantera/ext/f2c_lapack/dormlq.c similarity index 100% rename from ext/f2c_lapack/dormlq.c rename to Cantera/ext/f2c_lapack/dormlq.c diff --git a/ext/f2c_lapack/dormqr.c b/Cantera/ext/f2c_lapack/dormqr.c similarity index 100% rename from ext/f2c_lapack/dormqr.c rename to Cantera/ext/f2c_lapack/dormqr.c diff --git a/ext/f2c_lapack/drscl.c b/Cantera/ext/f2c_lapack/drscl.c similarity index 100% rename from ext/f2c_lapack/drscl.c rename to Cantera/ext/f2c_lapack/drscl.c diff --git a/ext/f2c_lapack/dtrti2.c b/Cantera/ext/f2c_lapack/dtrti2.c similarity index 100% rename from ext/f2c_lapack/dtrti2.c rename to Cantera/ext/f2c_lapack/dtrti2.c diff --git a/ext/f2c_lapack/dtrtri.c b/Cantera/ext/f2c_lapack/dtrtri.c similarity index 100% rename from ext/f2c_lapack/dtrtri.c rename to Cantera/ext/f2c_lapack/dtrtri.c diff --git a/ext/f2c_lapack/ieeeck.c b/Cantera/ext/f2c_lapack/ieeeck.c similarity index 100% rename from ext/f2c_lapack/ieeeck.c rename to Cantera/ext/f2c_lapack/ieeeck.c diff --git a/ext/f2c_lapack/ilaenv.c b/Cantera/ext/f2c_lapack/ilaenv.c similarity index 100% rename from ext/f2c_lapack/ilaenv.c rename to Cantera/ext/f2c_lapack/ilaenv.c diff --git a/ext/f2c_lapack/lsame.c b/Cantera/ext/f2c_lapack/lsame.c similarity index 100% rename from ext/f2c_lapack/lsame.c rename to Cantera/ext/f2c_lapack/lsame.c diff --git a/ext/f2c_libs/Makefile.am b/Cantera/ext/f2c_libs/Makefile.am similarity index 86% rename from ext/f2c_libs/Makefile.am rename to Cantera/ext/f2c_libs/Makefile.am index e151bb3d0..234868e93 100644 --- a/ext/f2c_libs/Makefile.am +++ b/Cantera/ext/f2c_libs/Makefile.am @@ -27,17 +27,18 @@ cc_sources = abort_.c c_log.c d_atn2.c dfe.c d_prod.c \ system_.c wsle.c z_sin.c c_div.c d_asin.c\ derfc_.c d_nint.c d_tanh.c err.c ftell_.c\ hl_ge.c i_abs.c i_mod.c l_le.c pow_di.c \ - r_cosh.c r_log.c rsne.c \ + r_cosh.c r_log.c rsne.c \ sig_die.c typesize.c wsne.c z_sqrt.c \ c_exp.c d_atan.c d_exp.c dolio.c dtime_.c\ - etime_.c getarg_.c hl_gt.c iargc_.c \ + etime_.c hl_gt.c \ i_nint.c l_lt.c pow_hh.c r_abs.c rdfmt.c \ r_mod.c r_sqrt.c signal_.c uio.c xwsne.c -# arithchk.c -h_sources = f2c.h fio.h fmt.h fp.h lio.h rawio.h sysdep1.h +# arithchk.c getarg_.c iargc_.c -AM_CPPFLAGS = +h_sources = f2c.h sysdep1.h fio.h fmt.h fp.h lio.h rawio.h + +AM_CPPFLAGS = -I. AM_CXXFLAGS = $(AM_CPPFLAGS) AM_FCFLAGS = $(AM_CPPFLAGS) @@ -49,6 +50,13 @@ library_include_HEADERS = $(h_sources) # Cantera Converters C/C++ library #----------------------- +# header file accumulation +all: + @echo copying headers $< + cp -u sysdep1.h0 sysdep1.h + cp -u signal1.h0 signal1.h + cp $(h_sources) $(top_builddir)/build/include/ + __top_builddir__build_lib_libctf2c_la_LDFLAGS = $(all_libraries) -release $(GENERIC_RELEASE) __top_builddir__build_lib_libctf2c_la_SOURCES = $(cc_sources) $(h_sources) diff --git a/ext/f2c_libs/abort_.c b/Cantera/ext/f2c_libs/abort_.c similarity index 100% rename from ext/f2c_libs/abort_.c rename to Cantera/ext/f2c_libs/abort_.c diff --git a/Cantera/ext/f2c_libs/arith.h b/Cantera/ext/f2c_libs/arith.h new file mode 100644 index 000000000..32513b96e --- /dev/null +++ b/Cantera/ext/f2c_libs/arith.h @@ -0,0 +1,6 @@ +#define IEEE_8087 +#define Arith_Kind_ASL 1 +#define Long int +#define Intcast (int)(long) +#define Double_Align +#define X64_bit_pointers diff --git a/ext/f2c_libs/arith.hwin32 b/Cantera/ext/f2c_libs/arith.hwin32 similarity index 100% rename from ext/f2c_libs/arith.hwin32 rename to Cantera/ext/f2c_libs/arith.hwin32 diff --git a/ext/f2c_libs/arithchk.c b/Cantera/ext/f2c_libs/arithchk.c similarity index 100% rename from ext/f2c_libs/arithchk.c rename to Cantera/ext/f2c_libs/arithchk.c diff --git a/ext/f2c_libs/backspac.c b/Cantera/ext/f2c_libs/backspac.c similarity index 100% rename from ext/f2c_libs/backspac.c rename to Cantera/ext/f2c_libs/backspac.c diff --git a/ext/f2c_libs/c_abs.c b/Cantera/ext/f2c_libs/c_abs.c similarity index 100% rename from ext/f2c_libs/c_abs.c rename to Cantera/ext/f2c_libs/c_abs.c diff --git a/ext/f2c_libs/c_cos.c b/Cantera/ext/f2c_libs/c_cos.c similarity index 100% rename from ext/f2c_libs/c_cos.c rename to Cantera/ext/f2c_libs/c_cos.c diff --git a/ext/f2c_libs/c_div.c b/Cantera/ext/f2c_libs/c_div.c similarity index 100% rename from ext/f2c_libs/c_div.c rename to Cantera/ext/f2c_libs/c_div.c diff --git a/ext/f2c_libs/c_exp.c b/Cantera/ext/f2c_libs/c_exp.c similarity index 100% rename from ext/f2c_libs/c_exp.c rename to Cantera/ext/f2c_libs/c_exp.c diff --git a/ext/f2c_libs/c_log.c b/Cantera/ext/f2c_libs/c_log.c similarity index 100% rename from ext/f2c_libs/c_log.c rename to Cantera/ext/f2c_libs/c_log.c diff --git a/ext/f2c_libs/c_sin.c b/Cantera/ext/f2c_libs/c_sin.c similarity index 100% rename from ext/f2c_libs/c_sin.c rename to Cantera/ext/f2c_libs/c_sin.c diff --git a/ext/f2c_libs/c_sqrt.c b/Cantera/ext/f2c_libs/c_sqrt.c similarity index 100% rename from ext/f2c_libs/c_sqrt.c rename to Cantera/ext/f2c_libs/c_sqrt.c diff --git a/ext/f2c_libs/cabs.c b/Cantera/ext/f2c_libs/cabs.c similarity index 100% rename from ext/f2c_libs/cabs.c rename to Cantera/ext/f2c_libs/cabs.c diff --git a/ext/f2c_libs/close.c b/Cantera/ext/f2c_libs/close.c similarity index 100% rename from ext/f2c_libs/close.c rename to Cantera/ext/f2c_libs/close.c diff --git a/ext/f2c_libs/d_abs.c b/Cantera/ext/f2c_libs/d_abs.c similarity index 100% rename from ext/f2c_libs/d_abs.c rename to Cantera/ext/f2c_libs/d_abs.c diff --git a/ext/f2c_libs/d_acos.c b/Cantera/ext/f2c_libs/d_acos.c similarity index 100% rename from ext/f2c_libs/d_acos.c rename to Cantera/ext/f2c_libs/d_acos.c diff --git a/ext/f2c_libs/d_asin.c b/Cantera/ext/f2c_libs/d_asin.c similarity index 100% rename from ext/f2c_libs/d_asin.c rename to Cantera/ext/f2c_libs/d_asin.c diff --git a/ext/f2c_libs/d_atan.c b/Cantera/ext/f2c_libs/d_atan.c similarity index 100% rename from ext/f2c_libs/d_atan.c rename to Cantera/ext/f2c_libs/d_atan.c diff --git a/ext/f2c_libs/d_atn2.c b/Cantera/ext/f2c_libs/d_atn2.c similarity index 100% rename from ext/f2c_libs/d_atn2.c rename to Cantera/ext/f2c_libs/d_atn2.c diff --git a/ext/f2c_libs/d_cnjg.c b/Cantera/ext/f2c_libs/d_cnjg.c similarity index 100% rename from ext/f2c_libs/d_cnjg.c rename to Cantera/ext/f2c_libs/d_cnjg.c diff --git a/ext/f2c_libs/d_cos.c b/Cantera/ext/f2c_libs/d_cos.c similarity index 100% rename from ext/f2c_libs/d_cos.c rename to Cantera/ext/f2c_libs/d_cos.c diff --git a/ext/f2c_libs/d_cosh.c b/Cantera/ext/f2c_libs/d_cosh.c similarity index 100% rename from ext/f2c_libs/d_cosh.c rename to Cantera/ext/f2c_libs/d_cosh.c diff --git a/ext/f2c_libs/d_dim.c b/Cantera/ext/f2c_libs/d_dim.c similarity index 100% rename from ext/f2c_libs/d_dim.c rename to Cantera/ext/f2c_libs/d_dim.c diff --git a/ext/f2c_libs/d_exp.c b/Cantera/ext/f2c_libs/d_exp.c similarity index 100% rename from ext/f2c_libs/d_exp.c rename to Cantera/ext/f2c_libs/d_exp.c diff --git a/ext/f2c_libs/d_imag.c b/Cantera/ext/f2c_libs/d_imag.c similarity index 100% rename from ext/f2c_libs/d_imag.c rename to Cantera/ext/f2c_libs/d_imag.c diff --git a/ext/f2c_libs/d_int.c b/Cantera/ext/f2c_libs/d_int.c similarity index 100% rename from ext/f2c_libs/d_int.c rename to Cantera/ext/f2c_libs/d_int.c diff --git a/ext/f2c_libs/d_lg10.c b/Cantera/ext/f2c_libs/d_lg10.c similarity index 100% rename from ext/f2c_libs/d_lg10.c rename to Cantera/ext/f2c_libs/d_lg10.c diff --git a/ext/f2c_libs/d_log.c b/Cantera/ext/f2c_libs/d_log.c similarity index 100% rename from ext/f2c_libs/d_log.c rename to Cantera/ext/f2c_libs/d_log.c diff --git a/ext/f2c_libs/d_mod.c b/Cantera/ext/f2c_libs/d_mod.c similarity index 100% rename from ext/f2c_libs/d_mod.c rename to Cantera/ext/f2c_libs/d_mod.c diff --git a/ext/f2c_libs/d_nint.c b/Cantera/ext/f2c_libs/d_nint.c similarity index 100% rename from ext/f2c_libs/d_nint.c rename to Cantera/ext/f2c_libs/d_nint.c diff --git a/ext/f2c_libs/d_prod.c b/Cantera/ext/f2c_libs/d_prod.c similarity index 100% rename from ext/f2c_libs/d_prod.c rename to Cantera/ext/f2c_libs/d_prod.c diff --git a/ext/f2c_libs/d_sign.c b/Cantera/ext/f2c_libs/d_sign.c similarity index 100% rename from ext/f2c_libs/d_sign.c rename to Cantera/ext/f2c_libs/d_sign.c diff --git a/ext/f2c_libs/d_sin.c b/Cantera/ext/f2c_libs/d_sin.c similarity index 100% rename from ext/f2c_libs/d_sin.c rename to Cantera/ext/f2c_libs/d_sin.c diff --git a/ext/f2c_libs/d_sinh.c b/Cantera/ext/f2c_libs/d_sinh.c similarity index 100% rename from ext/f2c_libs/d_sinh.c rename to Cantera/ext/f2c_libs/d_sinh.c diff --git a/ext/f2c_libs/d_sqrt.c b/Cantera/ext/f2c_libs/d_sqrt.c similarity index 100% rename from ext/f2c_libs/d_sqrt.c rename to Cantera/ext/f2c_libs/d_sqrt.c diff --git a/ext/f2c_libs/d_tan.c b/Cantera/ext/f2c_libs/d_tan.c similarity index 100% rename from ext/f2c_libs/d_tan.c rename to Cantera/ext/f2c_libs/d_tan.c diff --git a/ext/f2c_libs/d_tanh.c b/Cantera/ext/f2c_libs/d_tanh.c similarity index 100% rename from ext/f2c_libs/d_tanh.c rename to Cantera/ext/f2c_libs/d_tanh.c diff --git a/ext/f2c_libs/derf_.c b/Cantera/ext/f2c_libs/derf_.c similarity index 100% rename from ext/f2c_libs/derf_.c rename to Cantera/ext/f2c_libs/derf_.c diff --git a/ext/f2c_libs/derfc_.c b/Cantera/ext/f2c_libs/derfc_.c similarity index 100% rename from ext/f2c_libs/derfc_.c rename to Cantera/ext/f2c_libs/derfc_.c diff --git a/ext/f2c_libs/dfe.c b/Cantera/ext/f2c_libs/dfe.c similarity index 100% rename from ext/f2c_libs/dfe.c rename to Cantera/ext/f2c_libs/dfe.c diff --git a/ext/f2c_libs/dolio.c b/Cantera/ext/f2c_libs/dolio.c similarity index 100% rename from ext/f2c_libs/dolio.c rename to Cantera/ext/f2c_libs/dolio.c diff --git a/ext/f2c_libs/dtime_.c b/Cantera/ext/f2c_libs/dtime_.c similarity index 100% rename from ext/f2c_libs/dtime_.c rename to Cantera/ext/f2c_libs/dtime_.c diff --git a/ext/f2c_libs/due.c b/Cantera/ext/f2c_libs/due.c similarity index 100% rename from ext/f2c_libs/due.c rename to Cantera/ext/f2c_libs/due.c diff --git a/ext/f2c_libs/ef1asc_.c b/Cantera/ext/f2c_libs/ef1asc_.c similarity index 100% rename from ext/f2c_libs/ef1asc_.c rename to Cantera/ext/f2c_libs/ef1asc_.c diff --git a/ext/f2c_libs/ef1cmc_.c b/Cantera/ext/f2c_libs/ef1cmc_.c similarity index 100% rename from ext/f2c_libs/ef1cmc_.c rename to Cantera/ext/f2c_libs/ef1cmc_.c diff --git a/ext/f2c_libs/endfile.c b/Cantera/ext/f2c_libs/endfile.c similarity index 100% rename from ext/f2c_libs/endfile.c rename to Cantera/ext/f2c_libs/endfile.c diff --git a/ext/f2c_libs/erf_.c b/Cantera/ext/f2c_libs/erf_.c similarity index 100% rename from ext/f2c_libs/erf_.c rename to Cantera/ext/f2c_libs/erf_.c diff --git a/ext/f2c_libs/erfc_.c b/Cantera/ext/f2c_libs/erfc_.c similarity index 100% rename from ext/f2c_libs/erfc_.c rename to Cantera/ext/f2c_libs/erfc_.c diff --git a/ext/f2c_libs/err.c b/Cantera/ext/f2c_libs/err.c similarity index 100% rename from ext/f2c_libs/err.c rename to Cantera/ext/f2c_libs/err.c diff --git a/ext/f2c_libs/etime_.c b/Cantera/ext/f2c_libs/etime_.c similarity index 100% rename from ext/f2c_libs/etime_.c rename to Cantera/ext/f2c_libs/etime_.c diff --git a/ext/f2c_libs/exit_.c b/Cantera/ext/f2c_libs/exit_.c similarity index 100% rename from ext/f2c_libs/exit_.c rename to Cantera/ext/f2c_libs/exit_.c diff --git a/ext/f2c_libs/f2c.h b/Cantera/ext/f2c_libs/f2c.h similarity index 100% rename from ext/f2c_libs/f2c.h rename to Cantera/ext/f2c_libs/f2c.h diff --git a/ext/f2c_libs/f2c.h0 b/Cantera/ext/f2c_libs/f2c.h0 similarity index 100% rename from ext/f2c_libs/f2c.h0 rename to Cantera/ext/f2c_libs/f2c.h0 diff --git a/ext/f2c_libs/f2ch.add b/Cantera/ext/f2c_libs/f2ch.add similarity index 100% rename from ext/f2c_libs/f2ch.add rename to Cantera/ext/f2c_libs/f2ch.add diff --git a/ext/f2c_libs/f77_aloc.c b/Cantera/ext/f2c_libs/f77_aloc.c similarity index 100% rename from ext/f2c_libs/f77_aloc.c rename to Cantera/ext/f2c_libs/f77_aloc.c diff --git a/ext/f2c_libs/f77vers.c b/Cantera/ext/f2c_libs/f77vers.c similarity index 100% rename from ext/f2c_libs/f77vers.c rename to Cantera/ext/f2c_libs/f77vers.c diff --git a/ext/f2c_libs/fio.h b/Cantera/ext/f2c_libs/fio.h similarity index 100% rename from ext/f2c_libs/fio.h rename to Cantera/ext/f2c_libs/fio.h diff --git a/ext/f2c_libs/fmt.c b/Cantera/ext/f2c_libs/fmt.c similarity index 100% rename from ext/f2c_libs/fmt.c rename to Cantera/ext/f2c_libs/fmt.c diff --git a/ext/f2c_libs/fmt.h b/Cantera/ext/f2c_libs/fmt.h similarity index 100% rename from ext/f2c_libs/fmt.h rename to Cantera/ext/f2c_libs/fmt.h diff --git a/ext/f2c_libs/fmtlib.c b/Cantera/ext/f2c_libs/fmtlib.c similarity index 100% rename from ext/f2c_libs/fmtlib.c rename to Cantera/ext/f2c_libs/fmtlib.c diff --git a/ext/f2c_libs/fp.h b/Cantera/ext/f2c_libs/fp.h similarity index 100% rename from ext/f2c_libs/fp.h rename to Cantera/ext/f2c_libs/fp.h diff --git a/ext/f2c_libs/ftell64_.c b/Cantera/ext/f2c_libs/ftell64_.c similarity index 100% rename from ext/f2c_libs/ftell64_.c rename to Cantera/ext/f2c_libs/ftell64_.c diff --git a/ext/f2c_libs/ftell_.c b/Cantera/ext/f2c_libs/ftell_.c similarity index 100% rename from ext/f2c_libs/ftell_.c rename to Cantera/ext/f2c_libs/ftell_.c diff --git a/ext/f2c_libs/getarg_.c b/Cantera/ext/f2c_libs/getarg_.c similarity index 100% rename from ext/f2c_libs/getarg_.c rename to Cantera/ext/f2c_libs/getarg_.c diff --git a/ext/f2c_libs/getenv_.c b/Cantera/ext/f2c_libs/getenv_.c similarity index 100% rename from ext/f2c_libs/getenv_.c rename to Cantera/ext/f2c_libs/getenv_.c diff --git a/ext/f2c_libs/h_abs.c b/Cantera/ext/f2c_libs/h_abs.c similarity index 100% rename from ext/f2c_libs/h_abs.c rename to Cantera/ext/f2c_libs/h_abs.c diff --git a/ext/f2c_libs/h_dim.c b/Cantera/ext/f2c_libs/h_dim.c similarity index 100% rename from ext/f2c_libs/h_dim.c rename to Cantera/ext/f2c_libs/h_dim.c diff --git a/ext/f2c_libs/h_dnnt.c b/Cantera/ext/f2c_libs/h_dnnt.c similarity index 100% rename from ext/f2c_libs/h_dnnt.c rename to Cantera/ext/f2c_libs/h_dnnt.c diff --git a/ext/f2c_libs/h_indx.c b/Cantera/ext/f2c_libs/h_indx.c similarity index 100% rename from ext/f2c_libs/h_indx.c rename to Cantera/ext/f2c_libs/h_indx.c diff --git a/ext/f2c_libs/h_len.c b/Cantera/ext/f2c_libs/h_len.c similarity index 100% rename from ext/f2c_libs/h_len.c rename to Cantera/ext/f2c_libs/h_len.c diff --git a/ext/f2c_libs/h_mod.c b/Cantera/ext/f2c_libs/h_mod.c similarity index 100% rename from ext/f2c_libs/h_mod.c rename to Cantera/ext/f2c_libs/h_mod.c diff --git a/ext/f2c_libs/h_nint.c b/Cantera/ext/f2c_libs/h_nint.c similarity index 100% rename from ext/f2c_libs/h_nint.c rename to Cantera/ext/f2c_libs/h_nint.c diff --git a/ext/f2c_libs/h_sign.c b/Cantera/ext/f2c_libs/h_sign.c similarity index 100% rename from ext/f2c_libs/h_sign.c rename to Cantera/ext/f2c_libs/h_sign.c diff --git a/ext/f2c_libs/hl_ge.c b/Cantera/ext/f2c_libs/hl_ge.c similarity index 100% rename from ext/f2c_libs/hl_ge.c rename to Cantera/ext/f2c_libs/hl_ge.c diff --git a/ext/f2c_libs/hl_gt.c b/Cantera/ext/f2c_libs/hl_gt.c similarity index 100% rename from ext/f2c_libs/hl_gt.c rename to Cantera/ext/f2c_libs/hl_gt.c diff --git a/ext/f2c_libs/hl_le.c b/Cantera/ext/f2c_libs/hl_le.c similarity index 100% rename from ext/f2c_libs/hl_le.c rename to Cantera/ext/f2c_libs/hl_le.c diff --git a/ext/f2c_libs/hl_lt.c b/Cantera/ext/f2c_libs/hl_lt.c similarity index 100% rename from ext/f2c_libs/hl_lt.c rename to Cantera/ext/f2c_libs/hl_lt.c diff --git a/ext/f2c_libs/i77vers.c b/Cantera/ext/f2c_libs/i77vers.c similarity index 100% rename from ext/f2c_libs/i77vers.c rename to Cantera/ext/f2c_libs/i77vers.c diff --git a/ext/f2c_libs/i_abs.c b/Cantera/ext/f2c_libs/i_abs.c similarity index 100% rename from ext/f2c_libs/i_abs.c rename to Cantera/ext/f2c_libs/i_abs.c diff --git a/ext/f2c_libs/i_dim.c b/Cantera/ext/f2c_libs/i_dim.c similarity index 100% rename from ext/f2c_libs/i_dim.c rename to Cantera/ext/f2c_libs/i_dim.c diff --git a/ext/f2c_libs/i_dnnt.c b/Cantera/ext/f2c_libs/i_dnnt.c similarity index 100% rename from ext/f2c_libs/i_dnnt.c rename to Cantera/ext/f2c_libs/i_dnnt.c diff --git a/ext/f2c_libs/i_indx.c b/Cantera/ext/f2c_libs/i_indx.c similarity index 100% rename from ext/f2c_libs/i_indx.c rename to Cantera/ext/f2c_libs/i_indx.c diff --git a/ext/f2c_libs/i_len.c b/Cantera/ext/f2c_libs/i_len.c similarity index 100% rename from ext/f2c_libs/i_len.c rename to Cantera/ext/f2c_libs/i_len.c diff --git a/ext/f2c_libs/i_mod.c b/Cantera/ext/f2c_libs/i_mod.c similarity index 100% rename from ext/f2c_libs/i_mod.c rename to Cantera/ext/f2c_libs/i_mod.c diff --git a/ext/f2c_libs/i_nint.c b/Cantera/ext/f2c_libs/i_nint.c similarity index 100% rename from ext/f2c_libs/i_nint.c rename to Cantera/ext/f2c_libs/i_nint.c diff --git a/ext/f2c_libs/i_sign.c b/Cantera/ext/f2c_libs/i_sign.c similarity index 100% rename from ext/f2c_libs/i_sign.c rename to Cantera/ext/f2c_libs/i_sign.c diff --git a/ext/f2c_libs/iargc_.c b/Cantera/ext/f2c_libs/iargc_.c similarity index 100% rename from ext/f2c_libs/iargc_.c rename to Cantera/ext/f2c_libs/iargc_.c diff --git a/ext/f2c_libs/iio.c b/Cantera/ext/f2c_libs/iio.c similarity index 100% rename from ext/f2c_libs/iio.c rename to Cantera/ext/f2c_libs/iio.c diff --git a/ext/f2c_libs/ilnw.c b/Cantera/ext/f2c_libs/ilnw.c similarity index 100% rename from ext/f2c_libs/ilnw.c rename to Cantera/ext/f2c_libs/ilnw.c diff --git a/ext/f2c_libs/inquire.c b/Cantera/ext/f2c_libs/inquire.c similarity index 100% rename from ext/f2c_libs/inquire.c rename to Cantera/ext/f2c_libs/inquire.c diff --git a/ext/f2c_libs/l_ge.c b/Cantera/ext/f2c_libs/l_ge.c similarity index 100% rename from ext/f2c_libs/l_ge.c rename to Cantera/ext/f2c_libs/l_ge.c diff --git a/ext/f2c_libs/l_gt.c b/Cantera/ext/f2c_libs/l_gt.c similarity index 100% rename from ext/f2c_libs/l_gt.c rename to Cantera/ext/f2c_libs/l_gt.c diff --git a/ext/f2c_libs/l_le.c b/Cantera/ext/f2c_libs/l_le.c similarity index 100% rename from ext/f2c_libs/l_le.c rename to Cantera/ext/f2c_libs/l_le.c diff --git a/ext/f2c_libs/l_lt.c b/Cantera/ext/f2c_libs/l_lt.c similarity index 100% rename from ext/f2c_libs/l_lt.c rename to Cantera/ext/f2c_libs/l_lt.c diff --git a/ext/f2c_libs/lbitbits.c b/Cantera/ext/f2c_libs/lbitbits.c similarity index 100% rename from ext/f2c_libs/lbitbits.c rename to Cantera/ext/f2c_libs/lbitbits.c diff --git a/ext/f2c_libs/lbitshft.c b/Cantera/ext/f2c_libs/lbitshft.c similarity index 100% rename from ext/f2c_libs/lbitshft.c rename to Cantera/ext/f2c_libs/lbitshft.c diff --git a/ext/f2c_libs/lio.h b/Cantera/ext/f2c_libs/lio.h similarity index 100% rename from ext/f2c_libs/lio.h rename to Cantera/ext/f2c_libs/lio.h diff --git a/ext/f2c_libs/lread.c b/Cantera/ext/f2c_libs/lread.c similarity index 100% rename from ext/f2c_libs/lread.c rename to Cantera/ext/f2c_libs/lread.c diff --git a/ext/f2c_libs/lwrite.c b/Cantera/ext/f2c_libs/lwrite.c similarity index 100% rename from ext/f2c_libs/lwrite.c rename to Cantera/ext/f2c_libs/lwrite.c diff --git a/ext/f2c_libs/main.c b/Cantera/ext/f2c_libs/main.c similarity index 100% rename from ext/f2c_libs/main.c rename to Cantera/ext/f2c_libs/main.c diff --git a/ext/f2c_libs/open.c b/Cantera/ext/f2c_libs/open.c similarity index 100% rename from ext/f2c_libs/open.c rename to Cantera/ext/f2c_libs/open.c diff --git a/ext/f2c_libs/pow_ci.c b/Cantera/ext/f2c_libs/pow_ci.c similarity index 100% rename from ext/f2c_libs/pow_ci.c rename to Cantera/ext/f2c_libs/pow_ci.c diff --git a/ext/f2c_libs/pow_dd.c b/Cantera/ext/f2c_libs/pow_dd.c similarity index 100% rename from ext/f2c_libs/pow_dd.c rename to Cantera/ext/f2c_libs/pow_dd.c diff --git a/ext/f2c_libs/pow_di.c b/Cantera/ext/f2c_libs/pow_di.c similarity index 100% rename from ext/f2c_libs/pow_di.c rename to Cantera/ext/f2c_libs/pow_di.c diff --git a/ext/f2c_libs/pow_hh.c b/Cantera/ext/f2c_libs/pow_hh.c similarity index 100% rename from ext/f2c_libs/pow_hh.c rename to Cantera/ext/f2c_libs/pow_hh.c diff --git a/ext/f2c_libs/pow_ii.c b/Cantera/ext/f2c_libs/pow_ii.c similarity index 100% rename from ext/f2c_libs/pow_ii.c rename to Cantera/ext/f2c_libs/pow_ii.c diff --git a/ext/f2c_libs/pow_qq.c b/Cantera/ext/f2c_libs/pow_qq.c similarity index 100% rename from ext/f2c_libs/pow_qq.c rename to Cantera/ext/f2c_libs/pow_qq.c diff --git a/ext/f2c_libs/pow_ri.c b/Cantera/ext/f2c_libs/pow_ri.c similarity index 100% rename from ext/f2c_libs/pow_ri.c rename to Cantera/ext/f2c_libs/pow_ri.c diff --git a/ext/f2c_libs/pow_zi.c b/Cantera/ext/f2c_libs/pow_zi.c similarity index 100% rename from ext/f2c_libs/pow_zi.c rename to Cantera/ext/f2c_libs/pow_zi.c diff --git a/ext/f2c_libs/pow_zz.c b/Cantera/ext/f2c_libs/pow_zz.c similarity index 100% rename from ext/f2c_libs/pow_zz.c rename to Cantera/ext/f2c_libs/pow_zz.c diff --git a/ext/f2c_libs/qbitbits.c b/Cantera/ext/f2c_libs/qbitbits.c similarity index 100% rename from ext/f2c_libs/qbitbits.c rename to Cantera/ext/f2c_libs/qbitbits.c diff --git a/ext/f2c_libs/qbitshft.c b/Cantera/ext/f2c_libs/qbitshft.c similarity index 100% rename from ext/f2c_libs/qbitshft.c rename to Cantera/ext/f2c_libs/qbitshft.c diff --git a/ext/f2c_libs/r_abs.c b/Cantera/ext/f2c_libs/r_abs.c similarity index 100% rename from ext/f2c_libs/r_abs.c rename to Cantera/ext/f2c_libs/r_abs.c diff --git a/ext/f2c_libs/r_acos.c b/Cantera/ext/f2c_libs/r_acos.c similarity index 100% rename from ext/f2c_libs/r_acos.c rename to Cantera/ext/f2c_libs/r_acos.c diff --git a/ext/f2c_libs/r_asin.c b/Cantera/ext/f2c_libs/r_asin.c similarity index 100% rename from ext/f2c_libs/r_asin.c rename to Cantera/ext/f2c_libs/r_asin.c diff --git a/ext/f2c_libs/r_atan.c b/Cantera/ext/f2c_libs/r_atan.c similarity index 100% rename from ext/f2c_libs/r_atan.c rename to Cantera/ext/f2c_libs/r_atan.c diff --git a/ext/f2c_libs/r_atn2.c b/Cantera/ext/f2c_libs/r_atn2.c similarity index 100% rename from ext/f2c_libs/r_atn2.c rename to Cantera/ext/f2c_libs/r_atn2.c diff --git a/ext/f2c_libs/r_cnjg.c b/Cantera/ext/f2c_libs/r_cnjg.c similarity index 100% rename from ext/f2c_libs/r_cnjg.c rename to Cantera/ext/f2c_libs/r_cnjg.c diff --git a/ext/f2c_libs/r_cos.c b/Cantera/ext/f2c_libs/r_cos.c similarity index 100% rename from ext/f2c_libs/r_cos.c rename to Cantera/ext/f2c_libs/r_cos.c diff --git a/ext/f2c_libs/r_cosh.c b/Cantera/ext/f2c_libs/r_cosh.c similarity index 100% rename from ext/f2c_libs/r_cosh.c rename to Cantera/ext/f2c_libs/r_cosh.c diff --git a/ext/f2c_libs/r_dim.c b/Cantera/ext/f2c_libs/r_dim.c similarity index 100% rename from ext/f2c_libs/r_dim.c rename to Cantera/ext/f2c_libs/r_dim.c diff --git a/ext/f2c_libs/r_exp.c b/Cantera/ext/f2c_libs/r_exp.c similarity index 100% rename from ext/f2c_libs/r_exp.c rename to Cantera/ext/f2c_libs/r_exp.c diff --git a/ext/f2c_libs/r_imag.c b/Cantera/ext/f2c_libs/r_imag.c similarity index 100% rename from ext/f2c_libs/r_imag.c rename to Cantera/ext/f2c_libs/r_imag.c diff --git a/ext/f2c_libs/r_int.c b/Cantera/ext/f2c_libs/r_int.c similarity index 100% rename from ext/f2c_libs/r_int.c rename to Cantera/ext/f2c_libs/r_int.c diff --git a/ext/f2c_libs/r_lg10.c b/Cantera/ext/f2c_libs/r_lg10.c similarity index 100% rename from ext/f2c_libs/r_lg10.c rename to Cantera/ext/f2c_libs/r_lg10.c diff --git a/ext/f2c_libs/r_log.c b/Cantera/ext/f2c_libs/r_log.c similarity index 100% rename from ext/f2c_libs/r_log.c rename to Cantera/ext/f2c_libs/r_log.c diff --git a/ext/f2c_libs/r_mod.c b/Cantera/ext/f2c_libs/r_mod.c similarity index 100% rename from ext/f2c_libs/r_mod.c rename to Cantera/ext/f2c_libs/r_mod.c diff --git a/ext/f2c_libs/r_nint.c b/Cantera/ext/f2c_libs/r_nint.c similarity index 100% rename from ext/f2c_libs/r_nint.c rename to Cantera/ext/f2c_libs/r_nint.c diff --git a/ext/f2c_libs/r_sign.c b/Cantera/ext/f2c_libs/r_sign.c similarity index 100% rename from ext/f2c_libs/r_sign.c rename to Cantera/ext/f2c_libs/r_sign.c diff --git a/ext/f2c_libs/r_sin.c b/Cantera/ext/f2c_libs/r_sin.c similarity index 100% rename from ext/f2c_libs/r_sin.c rename to Cantera/ext/f2c_libs/r_sin.c diff --git a/ext/f2c_libs/r_sinh.c b/Cantera/ext/f2c_libs/r_sinh.c similarity index 100% rename from ext/f2c_libs/r_sinh.c rename to Cantera/ext/f2c_libs/r_sinh.c diff --git a/ext/f2c_libs/r_sqrt.c b/Cantera/ext/f2c_libs/r_sqrt.c similarity index 100% rename from ext/f2c_libs/r_sqrt.c rename to Cantera/ext/f2c_libs/r_sqrt.c diff --git a/ext/f2c_libs/r_tan.c b/Cantera/ext/f2c_libs/r_tan.c similarity index 100% rename from ext/f2c_libs/r_tan.c rename to Cantera/ext/f2c_libs/r_tan.c diff --git a/ext/f2c_libs/r_tanh.c b/Cantera/ext/f2c_libs/r_tanh.c similarity index 100% rename from ext/f2c_libs/r_tanh.c rename to Cantera/ext/f2c_libs/r_tanh.c diff --git a/ext/f2c_libs/rawio.h b/Cantera/ext/f2c_libs/rawio.h similarity index 100% rename from ext/f2c_libs/rawio.h rename to Cantera/ext/f2c_libs/rawio.h diff --git a/ext/f2c_libs/rdfmt.c b/Cantera/ext/f2c_libs/rdfmt.c similarity index 100% rename from ext/f2c_libs/rdfmt.c rename to Cantera/ext/f2c_libs/rdfmt.c diff --git a/ext/f2c_libs/rewind.c b/Cantera/ext/f2c_libs/rewind.c similarity index 100% rename from ext/f2c_libs/rewind.c rename to Cantera/ext/f2c_libs/rewind.c diff --git a/ext/f2c_libs/rsfe.c b/Cantera/ext/f2c_libs/rsfe.c similarity index 100% rename from ext/f2c_libs/rsfe.c rename to Cantera/ext/f2c_libs/rsfe.c diff --git a/ext/f2c_libs/rsli.c b/Cantera/ext/f2c_libs/rsli.c similarity index 100% rename from ext/f2c_libs/rsli.c rename to Cantera/ext/f2c_libs/rsli.c diff --git a/ext/f2c_libs/rsne.c b/Cantera/ext/f2c_libs/rsne.c similarity index 100% rename from ext/f2c_libs/rsne.c rename to Cantera/ext/f2c_libs/rsne.c diff --git a/ext/f2c_libs/s_cat.c b/Cantera/ext/f2c_libs/s_cat.c similarity index 100% rename from ext/f2c_libs/s_cat.c rename to Cantera/ext/f2c_libs/s_cat.c diff --git a/ext/f2c_libs/s_cmp.c b/Cantera/ext/f2c_libs/s_cmp.c similarity index 100% rename from ext/f2c_libs/s_cmp.c rename to Cantera/ext/f2c_libs/s_cmp.c diff --git a/ext/f2c_libs/s_copy.c b/Cantera/ext/f2c_libs/s_copy.c similarity index 100% rename from ext/f2c_libs/s_copy.c rename to Cantera/ext/f2c_libs/s_copy.c diff --git a/ext/f2c_libs/s_paus.c b/Cantera/ext/f2c_libs/s_paus.c similarity index 100% rename from ext/f2c_libs/s_paus.c rename to Cantera/ext/f2c_libs/s_paus.c diff --git a/ext/f2c_libs/s_rnge.c b/Cantera/ext/f2c_libs/s_rnge.c similarity index 100% rename from ext/f2c_libs/s_rnge.c rename to Cantera/ext/f2c_libs/s_rnge.c diff --git a/ext/f2c_libs/s_stop.c b/Cantera/ext/f2c_libs/s_stop.c similarity index 100% rename from ext/f2c_libs/s_stop.c rename to Cantera/ext/f2c_libs/s_stop.c diff --git a/ext/f2c_libs/sfe.c b/Cantera/ext/f2c_libs/sfe.c similarity index 100% rename from ext/f2c_libs/sfe.c rename to Cantera/ext/f2c_libs/sfe.c diff --git a/ext/f2c_libs/sig_die.c b/Cantera/ext/f2c_libs/sig_die.c similarity index 100% rename from ext/f2c_libs/sig_die.c rename to Cantera/ext/f2c_libs/sig_die.c diff --git a/ext/f2c_libs/signal1.h0 b/Cantera/ext/f2c_libs/signal1.h similarity index 100% rename from ext/f2c_libs/signal1.h0 rename to Cantera/ext/f2c_libs/signal1.h diff --git a/Cantera/ext/f2c_libs/signal1.h0 b/Cantera/ext/f2c_libs/signal1.h0 new file mode 100644 index 000000000..a383774b8 --- /dev/null +++ b/Cantera/ext/f2c_libs/signal1.h0 @@ -0,0 +1,35 @@ +/* You may need to adjust the definition of signal1 to supply a */ +/* cast to the correct argument type. This detail is system- and */ +/* compiler-dependent. The #define below assumes signal.h declares */ +/* type SIG_PF for the signal function's second argument. */ + +/* For some C++ compilers, "#define Sigarg_t ..." may be appropriate. */ + +#include + +#ifndef Sigret_t +#define Sigret_t void +#endif +#ifndef Sigarg_t +#ifdef KR_headers +#define Sigarg_t +#else +#define Sigarg_t int +#endif +#endif /*Sigarg_t*/ + +#ifdef USE_SIG_PF /* compile with -DUSE_SIG_PF under IRIX */ +#define sig_pf SIG_PF +#else +typedef Sigret_t (*sig_pf)(Sigarg_t); +#endif + +#define signal1(a,b) signal(a,(sig_pf)b) + +#ifdef __cplusplus +#define Sigarg ... +#define Use_Sigarg +#else +#define Sigarg Int n +#define Use_Sigarg n = n /* shut up compiler warning */ +#endif diff --git a/ext/f2c_libs/signal_.c b/Cantera/ext/f2c_libs/signal_.c similarity index 100% rename from ext/f2c_libs/signal_.c rename to Cantera/ext/f2c_libs/signal_.c diff --git a/ext/f2c_libs/signbit.c b/Cantera/ext/f2c_libs/signbit.c similarity index 100% rename from ext/f2c_libs/signbit.c rename to Cantera/ext/f2c_libs/signbit.c diff --git a/ext/f2c_libs/sue.c b/Cantera/ext/f2c_libs/sue.c similarity index 100% rename from ext/f2c_libs/sue.c rename to Cantera/ext/f2c_libs/sue.c diff --git a/ext/f2c_libs/sysdep1.h0 b/Cantera/ext/f2c_libs/sysdep1.h similarity index 100% rename from ext/f2c_libs/sysdep1.h0 rename to Cantera/ext/f2c_libs/sysdep1.h diff --git a/Cantera/ext/f2c_libs/sysdep1.h0 b/Cantera/ext/f2c_libs/sysdep1.h0 new file mode 100644 index 000000000..259b2b020 --- /dev/null +++ b/Cantera/ext/f2c_libs/sysdep1.h0 @@ -0,0 +1,78 @@ +#ifndef SYSDEP_H_INCLUDED +#define SYSDEP_H_INCLUDED +#undef USE_LARGEFILE +#ifndef NO_LONG_LONG + +#ifdef __sun__ +#define USE_LARGEFILE +#define OFF_T off64_t +// On some older solaris systems, it seems that OFF_T needed to +// be set to an int sometimes. It didn't cause crashes if you +// didn't. However, ld warnings would occur if the sys -lg2c +// libs were loaded at the same time. +// see man pages for fseek and fseeko. +// Can be debugged by finding out what off_t is set to in the +// the standard compiler headings. +//#define OFF_T int +#endif + +#ifdef __linux__ +#define USE_LARGEFILE +#define OFF_T __off64_t +#endif + +#ifdef _AIX43 +#define _LARGE_FILES +#define _LARGE_FILE_API +#define USE_LARGEFILE +#endif /*_AIX43*/ + +#ifdef __hpux +#define _FILE64 +#define _LARGEFILE64_SOURCE +#define USE_LARGEFILE +#endif /*__hpux*/ + +#ifdef __sgi +#define USE_LARGEFILE +#endif /*__sgi*/ + +#ifdef __FreeBSD__ +#define OFF_T off_t +#define FSEEK fseeko +#define FTELL ftello +#endif + +#ifdef USE_LARGEFILE +#ifndef OFF_T +#define OFF_T off64_t +#endif +#ifndef _LARGEFILE_SOURCE +#define _LARGEFILE_SOURCE +#endif +#ifndef _LARGEFILE64_SOURCE +#define _LARGEFILE64_SOURCE +#endif +#include +#include +#define FOPEN fopen64 +#define FREOPEN freopen64 +#define FSEEK fseeko64 +#define FSTAT fstat64 +#define FTELL ftello64 +#define FTRUNCATE ftruncate64 +#define STAT stat64 +#define STAT_ST stat64 +#endif /*USE_LARGEFILE*/ +#endif /*NO_LONG_LONG*/ + +#ifndef NON_UNIX_STDIO +#ifndef USE_LARGEFILE +#define _INCLUDE_POSIX_SOURCE /* for HP-UX */ +#define _INCLUDE_XOPEN_SOURCE /* for HP-UX */ +#include "sys/types.h" +#include "sys/stat.h" +#endif +#endif + +#endif /*SYSDEP_H_INCLUDED*/ diff --git a/ext/f2c_libs/system_.c b/Cantera/ext/f2c_libs/system_.c similarity index 100% rename from ext/f2c_libs/system_.c rename to Cantera/ext/f2c_libs/system_.c diff --git a/ext/f2c_libs/typesize.c b/Cantera/ext/f2c_libs/typesize.c similarity index 100% rename from ext/f2c_libs/typesize.c rename to Cantera/ext/f2c_libs/typesize.c diff --git a/ext/f2c_libs/uio.c b/Cantera/ext/f2c_libs/uio.c similarity index 100% rename from ext/f2c_libs/uio.c rename to Cantera/ext/f2c_libs/uio.c diff --git a/ext/f2c_libs/uninit.c b/Cantera/ext/f2c_libs/uninit.c similarity index 100% rename from ext/f2c_libs/uninit.c rename to Cantera/ext/f2c_libs/uninit.c diff --git a/ext/f2c_libs/util.c b/Cantera/ext/f2c_libs/util.c similarity index 100% rename from ext/f2c_libs/util.c rename to Cantera/ext/f2c_libs/util.c diff --git a/ext/f2c_libs/wref.c b/Cantera/ext/f2c_libs/wref.c similarity index 100% rename from ext/f2c_libs/wref.c rename to Cantera/ext/f2c_libs/wref.c diff --git a/ext/f2c_libs/wrtfmt.c b/Cantera/ext/f2c_libs/wrtfmt.c similarity index 100% rename from ext/f2c_libs/wrtfmt.c rename to Cantera/ext/f2c_libs/wrtfmt.c diff --git a/ext/f2c_libs/wsfe.c b/Cantera/ext/f2c_libs/wsfe.c similarity index 100% rename from ext/f2c_libs/wsfe.c rename to Cantera/ext/f2c_libs/wsfe.c diff --git a/ext/f2c_libs/wsle.c b/Cantera/ext/f2c_libs/wsle.c similarity index 100% rename from ext/f2c_libs/wsle.c rename to Cantera/ext/f2c_libs/wsle.c diff --git a/ext/f2c_libs/wsne.c b/Cantera/ext/f2c_libs/wsne.c similarity index 100% rename from ext/f2c_libs/wsne.c rename to Cantera/ext/f2c_libs/wsne.c diff --git a/ext/f2c_libs/xwsne.c b/Cantera/ext/f2c_libs/xwsne.c similarity index 100% rename from ext/f2c_libs/xwsne.c rename to Cantera/ext/f2c_libs/xwsne.c diff --git a/ext/f2c_libs/z_abs.c b/Cantera/ext/f2c_libs/z_abs.c similarity index 100% rename from ext/f2c_libs/z_abs.c rename to Cantera/ext/f2c_libs/z_abs.c diff --git a/ext/f2c_libs/z_cos.c b/Cantera/ext/f2c_libs/z_cos.c similarity index 100% rename from ext/f2c_libs/z_cos.c rename to Cantera/ext/f2c_libs/z_cos.c diff --git a/ext/f2c_libs/z_div.c b/Cantera/ext/f2c_libs/z_div.c similarity index 100% rename from ext/f2c_libs/z_div.c rename to Cantera/ext/f2c_libs/z_div.c diff --git a/ext/f2c_libs/z_exp.c b/Cantera/ext/f2c_libs/z_exp.c similarity index 100% rename from ext/f2c_libs/z_exp.c rename to Cantera/ext/f2c_libs/z_exp.c diff --git a/ext/f2c_libs/z_log.c b/Cantera/ext/f2c_libs/z_log.c similarity index 100% rename from ext/f2c_libs/z_log.c rename to Cantera/ext/f2c_libs/z_log.c diff --git a/ext/f2c_libs/z_sin.c b/Cantera/ext/f2c_libs/z_sin.c similarity index 100% rename from ext/f2c_libs/z_sin.c rename to Cantera/ext/f2c_libs/z_sin.c diff --git a/ext/f2c_libs/z_sqrt.c b/Cantera/ext/f2c_libs/z_sqrt.c similarity index 100% rename from ext/f2c_libs/z_sqrt.c rename to Cantera/ext/f2c_libs/z_sqrt.c diff --git a/ext/f2c_math/Makefile.am b/Cantera/ext/f2c_math/Makefile.am similarity index 88% rename from ext/f2c_math/Makefile.am rename to Cantera/ext/f2c_math/Makefile.am index 9cc6cc6b3..f63e27ecc 100644 --- a/ext/f2c_math/Makefile.am +++ b/Cantera/ext/f2c_math/Makefile.am @@ -1,4 +1,5 @@ cc_sources = \ +daux.c \ mach.cpp \ ddaspk.c \ dgbefa.c \ @@ -39,3 +40,8 @@ __top_builddir__build_lib_libctmath_la_LDFLAGS = $(all_libraries) -release __top_builddir__build_lib_libctmath_la_SOURCES = $(cc_sources) $(h_sources) CLEANFILES = *.o + +# header file accumulation +all: + @echo copying headers $< + cp -u *.h $(top_builddir)/build/include/ diff --git a/ext/f2c_math/cblas.h b/Cantera/ext/f2c_math/cblas.h similarity index 100% rename from ext/f2c_math/cblas.h rename to Cantera/ext/f2c_math/cblas.h diff --git a/ext/f2c_math/daux.c b/Cantera/ext/f2c_math/daux.c similarity index 100% rename from ext/f2c_math/daux.c rename to Cantera/ext/f2c_math/daux.c diff --git a/ext/f2c_math/ddaspk.c b/Cantera/ext/f2c_math/ddaspk.c similarity index 100% rename from ext/f2c_math/ddaspk.c rename to Cantera/ext/f2c_math/ddaspk.c diff --git a/ext/f2c_math/dgbefa.c b/Cantera/ext/f2c_math/dgbefa.c similarity index 100% rename from ext/f2c_math/dgbefa.c rename to Cantera/ext/f2c_math/dgbefa.c diff --git a/ext/f2c_math/dgbsl.c b/Cantera/ext/f2c_math/dgbsl.c similarity index 100% rename from ext/f2c_math/dgbsl.c rename to Cantera/ext/f2c_math/dgbsl.c diff --git a/ext/f2c_math/dgefa.c b/Cantera/ext/f2c_math/dgefa.c similarity index 100% rename from ext/f2c_math/dgefa.c rename to Cantera/ext/f2c_math/dgefa.c diff --git a/ext/f2c_math/dgesl.c b/Cantera/ext/f2c_math/dgesl.c similarity index 100% rename from ext/f2c_math/dgesl.c rename to Cantera/ext/f2c_math/dgesl.c diff --git a/ext/f2c_math/dp1vlu.c b/Cantera/ext/f2c_math/dp1vlu.c similarity index 100% rename from ext/f2c_math/dp1vlu.c rename to Cantera/ext/f2c_math/dp1vlu.c diff --git a/ext/f2c_math/dpcoef.c b/Cantera/ext/f2c_math/dpcoef.c similarity index 100% rename from ext/f2c_math/dpcoef.c rename to Cantera/ext/f2c_math/dpcoef.c diff --git a/ext/f2c_math/dpolft.c b/Cantera/ext/f2c_math/dpolft.c similarity index 100% rename from ext/f2c_math/dpolft.c rename to Cantera/ext/f2c_math/dpolft.c diff --git a/ext/f2c_math/fdump.c b/Cantera/ext/f2c_math/fdump.c similarity index 100% rename from ext/f2c_math/fdump.c rename to Cantera/ext/f2c_math/fdump.c diff --git a/ext/f2c_math/gmres.h b/Cantera/ext/f2c_math/gmres.h similarity index 100% rename from ext/f2c_math/gmres.h rename to Cantera/ext/f2c_math/gmres.h diff --git a/ext/f2c_math/idamax.c b/Cantera/ext/f2c_math/idamax.c similarity index 100% rename from ext/f2c_math/idamax.c rename to Cantera/ext/f2c_math/idamax.c diff --git a/ext/f2c_math/j4save.c b/Cantera/ext/f2c_math/j4save.c similarity index 100% rename from ext/f2c_math/j4save.c rename to Cantera/ext/f2c_math/j4save.c diff --git a/ext/f2c_math/mach.cpp b/Cantera/ext/f2c_math/mach.cpp similarity index 100% rename from ext/f2c_math/mach.cpp rename to Cantera/ext/f2c_math/mach.cpp diff --git a/ext/f2c_math/mkl_cblas.h b/Cantera/ext/f2c_math/mkl_cblas.h similarity index 100% rename from ext/f2c_math/mkl_cblas.h rename to Cantera/ext/f2c_math/mkl_cblas.h diff --git a/ext/f2c_math/pcoef.c b/Cantera/ext/f2c_math/pcoef.c similarity index 100% rename from ext/f2c_math/pcoef.c rename to Cantera/ext/f2c_math/pcoef.c diff --git a/ext/f2c_math/polfit.c b/Cantera/ext/f2c_math/polfit.c similarity index 100% rename from ext/f2c_math/polfit.c rename to Cantera/ext/f2c_math/polfit.c diff --git a/ext/f2c_math/printstring.c b/Cantera/ext/f2c_math/printstring.c similarity index 100% rename from ext/f2c_math/printstring.c rename to Cantera/ext/f2c_math/printstring.c diff --git a/ext/f2c_math/pvalue.c b/Cantera/ext/f2c_math/pvalue.c similarity index 100% rename from ext/f2c_math/pvalue.c rename to Cantera/ext/f2c_math/pvalue.c diff --git a/ext/f2c_math/xercnt.c b/Cantera/ext/f2c_math/xercnt.c similarity index 100% rename from ext/f2c_math/xercnt.c rename to Cantera/ext/f2c_math/xercnt.c diff --git a/ext/f2c_math/xerhlt.c b/Cantera/ext/f2c_math/xerhlt.c similarity index 100% rename from ext/f2c_math/xerhlt.c rename to Cantera/ext/f2c_math/xerhlt.c diff --git a/ext/f2c_math/xermsg.c b/Cantera/ext/f2c_math/xermsg.c similarity index 100% rename from ext/f2c_math/xermsg.c rename to Cantera/ext/f2c_math/xermsg.c diff --git a/ext/f2c_math/xerprn.c b/Cantera/ext/f2c_math/xerprn.c similarity index 100% rename from ext/f2c_math/xerprn.c rename to Cantera/ext/f2c_math/xerprn.c diff --git a/ext/f2c_math/xersve.c b/Cantera/ext/f2c_math/xersve.c similarity index 100% rename from ext/f2c_math/xersve.c rename to Cantera/ext/f2c_math/xersve.c diff --git a/ext/f2c_math/xgetua.c b/Cantera/ext/f2c_math/xgetua.c similarity index 100% rename from ext/f2c_math/xgetua.c rename to Cantera/ext/f2c_math/xgetua.c diff --git a/ext/f2c_recipes/Makefile.in b/Cantera/ext/f2c_recipes/Makefile.in similarity index 100% rename from ext/f2c_recipes/Makefile.in rename to Cantera/ext/f2c_recipes/Makefile.in diff --git a/ext/f2c_recipes/simp1.c b/Cantera/ext/f2c_recipes/simp1.c similarity index 100% rename from ext/f2c_recipes/simp1.c rename to Cantera/ext/f2c_recipes/simp1.c diff --git a/ext/f2c_recipes/simp2.c b/Cantera/ext/f2c_recipes/simp2.c similarity index 100% rename from ext/f2c_recipes/simp2.c rename to Cantera/ext/f2c_recipes/simp2.c diff --git a/ext/f2c_recipes/simp3.c b/Cantera/ext/f2c_recipes/simp3.c similarity index 100% rename from ext/f2c_recipes/simp3.c rename to Cantera/ext/f2c_recipes/simp3.c diff --git a/ext/f2c_recipes/simplx.c b/Cantera/ext/f2c_recipes/simplx.c similarity index 100% rename from ext/f2c_recipes/simplx.c rename to Cantera/ext/f2c_recipes/simplx.c diff --git a/ext/f2c_recipes/splie2.c b/Cantera/ext/f2c_recipes/splie2.c similarity index 100% rename from ext/f2c_recipes/splie2.c rename to Cantera/ext/f2c_recipes/splie2.c diff --git a/ext/f2c_recipes/splin2.c b/Cantera/ext/f2c_recipes/splin2.c similarity index 100% rename from ext/f2c_recipes/splin2.c rename to Cantera/ext/f2c_recipes/splin2.c diff --git a/ext/f2c_recipes/spline.c b/Cantera/ext/f2c_recipes/spline.c similarity index 100% rename from ext/f2c_recipes/spline.c rename to Cantera/ext/f2c_recipes/spline.c diff --git a/ext/f2c_recipes/splint.c b/Cantera/ext/f2c_recipes/splint.c similarity index 100% rename from ext/f2c_recipes/splint.c rename to Cantera/ext/f2c_recipes/splint.c diff --git a/ext/recipes/Makefile.in b/Cantera/ext/recipes/Makefile.in similarity index 100% rename from ext/recipes/Makefile.in rename to Cantera/ext/recipes/Makefile.in diff --git a/ext/recipes/simp1.f b/Cantera/ext/recipes/simp1.f similarity index 100% rename from ext/recipes/simp1.f rename to Cantera/ext/recipes/simp1.f diff --git a/ext/recipes/simp2.f b/Cantera/ext/recipes/simp2.f similarity index 100% rename from ext/recipes/simp2.f rename to Cantera/ext/recipes/simp2.f diff --git a/ext/recipes/simp3.f b/Cantera/ext/recipes/simp3.f similarity index 100% rename from ext/recipes/simp3.f rename to Cantera/ext/recipes/simp3.f diff --git a/ext/recipes/simplx.f b/Cantera/ext/recipes/simplx.f similarity index 100% rename from ext/recipes/simplx.f rename to Cantera/ext/recipes/simplx.f diff --git a/ext/recipes/splie2.f b/Cantera/ext/recipes/splie2.f similarity index 100% rename from ext/recipes/splie2.f rename to Cantera/ext/recipes/splie2.f diff --git a/ext/recipes/splin2.f b/Cantera/ext/recipes/splin2.f similarity index 100% rename from ext/recipes/splin2.f rename to Cantera/ext/recipes/splin2.f diff --git a/ext/recipes/spline.f b/Cantera/ext/recipes/spline.f similarity index 100% rename from ext/recipes/spline.f rename to Cantera/ext/recipes/spline.f diff --git a/ext/recipes/splint.f b/Cantera/ext/recipes/splint.f similarity index 100% rename from ext/recipes/splint.f rename to Cantera/ext/recipes/splint.f diff --git a/ext/tpx/CMakeLists.txt b/Cantera/ext/tpx/CMakeLists.txt similarity index 100% rename from ext/tpx/CMakeLists.txt rename to Cantera/ext/tpx/CMakeLists.txt diff --git a/ext/tpx/CarbonDioxide.cpp b/Cantera/ext/tpx/CarbonDioxide.cpp similarity index 100% rename from ext/tpx/CarbonDioxide.cpp rename to Cantera/ext/tpx/CarbonDioxide.cpp diff --git a/ext/tpx/CarbonDioxide.h b/Cantera/ext/tpx/CarbonDioxide.h similarity index 100% rename from ext/tpx/CarbonDioxide.h rename to Cantera/ext/tpx/CarbonDioxide.h diff --git a/ext/tpx/HFC134a.cpp b/Cantera/ext/tpx/HFC134a.cpp similarity index 100% rename from ext/tpx/HFC134a.cpp rename to Cantera/ext/tpx/HFC134a.cpp diff --git a/ext/tpx/HFC134a.h b/Cantera/ext/tpx/HFC134a.h similarity index 100% rename from ext/tpx/HFC134a.h rename to Cantera/ext/tpx/HFC134a.h diff --git a/ext/tpx/Heptane.cpp b/Cantera/ext/tpx/Heptane.cpp similarity index 100% rename from ext/tpx/Heptane.cpp rename to Cantera/ext/tpx/Heptane.cpp diff --git a/ext/tpx/Heptane.h b/Cantera/ext/tpx/Heptane.h similarity index 100% rename from ext/tpx/Heptane.h rename to Cantera/ext/tpx/Heptane.h diff --git a/ext/tpx/Hydrogen.cpp b/Cantera/ext/tpx/Hydrogen.cpp similarity index 100% rename from ext/tpx/Hydrogen.cpp rename to Cantera/ext/tpx/Hydrogen.cpp diff --git a/ext/tpx/Hydrogen.h b/Cantera/ext/tpx/Hydrogen.h similarity index 100% rename from ext/tpx/Hydrogen.h rename to Cantera/ext/tpx/Hydrogen.h diff --git a/ext/tpx/Makefile.am b/Cantera/ext/tpx/Makefile.am similarity index 89% rename from ext/tpx/Makefile.am rename to Cantera/ext/tpx/Makefile.am index 1988875ab..c03d7284a 100644 --- a/ext/tpx/Makefile.am +++ b/Cantera/ext/tpx/Makefile.am @@ -19,3 +19,8 @@ __top_builddir__build_lib_libtpx_la_LDFLAGS = $(all_libraries) -release $(G __top_builddir__build_lib_libtpx_la_SOURCES = $(cc_sources) $(h_sources) CLEANFILES = *.o + +# header file accumulation +all: + @echo copying headers $< + cp -u *.h $(top_builddir)/build/include/ diff --git a/ext/tpx/Methane.cpp b/Cantera/ext/tpx/Methane.cpp similarity index 100% rename from ext/tpx/Methane.cpp rename to Cantera/ext/tpx/Methane.cpp diff --git a/ext/tpx/Methane.h b/Cantera/ext/tpx/Methane.h similarity index 100% rename from ext/tpx/Methane.h rename to Cantera/ext/tpx/Methane.h diff --git a/ext/tpx/Nitrogen.cpp b/Cantera/ext/tpx/Nitrogen.cpp similarity index 100% rename from ext/tpx/Nitrogen.cpp rename to Cantera/ext/tpx/Nitrogen.cpp diff --git a/ext/tpx/Nitrogen.h b/Cantera/ext/tpx/Nitrogen.h similarity index 100% rename from ext/tpx/Nitrogen.h rename to Cantera/ext/tpx/Nitrogen.h diff --git a/ext/tpx/Oxygen.cpp b/Cantera/ext/tpx/Oxygen.cpp similarity index 100% rename from ext/tpx/Oxygen.cpp rename to Cantera/ext/tpx/Oxygen.cpp diff --git a/ext/tpx/Oxygen.h b/Cantera/ext/tpx/Oxygen.h similarity index 100% rename from ext/tpx/Oxygen.h rename to Cantera/ext/tpx/Oxygen.h diff --git a/ext/tpx/RedlichKwong.cpp b/Cantera/ext/tpx/RedlichKwong.cpp similarity index 100% rename from ext/tpx/RedlichKwong.cpp rename to Cantera/ext/tpx/RedlichKwong.cpp diff --git a/ext/tpx/RedlichKwong.h b/Cantera/ext/tpx/RedlichKwong.h similarity index 100% rename from ext/tpx/RedlichKwong.h rename to Cantera/ext/tpx/RedlichKwong.h diff --git a/ext/tpx/Sub.cpp b/Cantera/ext/tpx/Sub.cpp similarity index 100% rename from ext/tpx/Sub.cpp rename to Cantera/ext/tpx/Sub.cpp diff --git a/ext/tpx/Sub.h b/Cantera/ext/tpx/Sub.h similarity index 100% rename from ext/tpx/Sub.h rename to Cantera/ext/tpx/Sub.h diff --git a/ext/tpx/Water.cpp b/Cantera/ext/tpx/Water.cpp similarity index 100% rename from ext/tpx/Water.cpp rename to Cantera/ext/tpx/Water.cpp diff --git a/ext/tpx/Water.h b/Cantera/ext/tpx/Water.h similarity index 100% rename from ext/tpx/Water.h rename to Cantera/ext/tpx/Water.h diff --git a/ext/tpx/ideal.cpp b/Cantera/ext/tpx/ideal.cpp similarity index 100% rename from ext/tpx/ideal.cpp rename to Cantera/ext/tpx/ideal.cpp diff --git a/ext/tpx/lk.cpp b/Cantera/ext/tpx/lk.cpp similarity index 100% rename from ext/tpx/lk.cpp rename to Cantera/ext/tpx/lk.cpp diff --git a/ext/tpx/lk.h b/Cantera/ext/tpx/lk.h similarity index 100% rename from ext/tpx/lk.h rename to Cantera/ext/tpx/lk.h diff --git a/ext/tpx/lkw.cpp b/Cantera/ext/tpx/lkw.cpp similarity index 100% rename from ext/tpx/lkw.cpp rename to Cantera/ext/tpx/lkw.cpp diff --git a/ext/tpx/lkw.h b/Cantera/ext/tpx/lkw.h similarity index 100% rename from ext/tpx/lkw.h rename to Cantera/ext/tpx/lkw.h diff --git a/ext/tpx/mix.h b/Cantera/ext/tpx/mix.h similarity index 100% rename from ext/tpx/mix.h rename to Cantera/ext/tpx/mix.h diff --git a/ext/tpx/subs.h b/Cantera/ext/tpx/subs.h similarity index 100% rename from ext/tpx/subs.h rename to Cantera/ext/tpx/subs.h diff --git a/ext/tpx/utils.cpp b/Cantera/ext/tpx/utils.cpp similarity index 100% rename from ext/tpx/utils.cpp rename to Cantera/ext/tpx/utils.cpp diff --git a/ext/tpx/utils.h b/Cantera/ext/tpx/utils.h similarity index 100% rename from ext/tpx/utils.h rename to Cantera/ext/tpx/utils.h diff --git a/Cantera/lib/README b/Cantera/lib/README deleted file mode 100755 index 0a45f28ba..000000000 --- a/Cantera/lib/README +++ /dev/null @@ -1,3 +0,0 @@ - -This directory is no longer used, and will be removed in a future release. - diff --git a/Cantera/src/Makefile.am b/Cantera/src/Makefile.am index bac33dc0e..9e77467e2 100644 --- a/Cantera/src/Makefile.am +++ b/Cantera/src/Makefile.am @@ -1,7 +1,6 @@ # $Id: $ -# need to add CXX_INCLUDES # will need to add python and matlab -SUBDIRS = base converters thermo transport oneD zeroD kinetics numerics spectra equil +SUBDIRS = base numerics converters thermo transport oneD zeroD kinetics spectra equil diff --git a/Cantera/src/base/Makefile.am b/Cantera/src/base/Makefile.am index 4a1345d1a..688dc57bd 100644 --- a/Cantera/src/base/Makefile.am +++ b/Cantera/src/base/Makefile.am @@ -2,14 +2,14 @@ h_sources = utilities.h ct_defs.h ctexceptions.h logger.h \ ctml.h plots.h stringUtils.h xml.h \ Array.h vec_functions.h global.h XML_Writer.h \ FactoryBase.h clockWC.h PrintCtrl.h \ - LogPrintCtrl.h mdp_allo.h config.h + LogPrintCtrl.h mdp_allo.h cc_sources = ct2ctml.cpp ctml.cpp misc.cpp plots.cpp \ stringUtils.cpp xml.cpp clockWC.cpp \ PrintCtrl.cpp LogPrintCtrl.cpp mdp_allo.cpp \ checkFinite.cpp -AM_CPPFLAGS = +AM_CPPFLAGS = -I$(top_builddir) AM_CXXFLAGS = $(AM_CPPFLAGS) lib_LTLIBRARIES = $(top_builddir)/build/lib/libctbase.la @@ -26,4 +26,10 @@ otherinclude_HEADERS = $(h_sources) __top_builddir__build_lib_libctbase_la_LDFLAGS = $(all_libraries) -release $(GENERIC_RELEASE) __top_builddir__build_lib_libctbase_la_SOURCES = $(cc_sources) $(h_sources) + +# header file accumulation -- only copy if file updated! +all: + @echo copying headers $< + cp -u *.h $(top_builddir)/build/include/ + CLEANFILES = *.o diff --git a/Cantera/src/base/config.h b/Cantera/src/base/config.h deleted file mode 100644 index db931677a..000000000 --- a/Cantera/src/base/config.h +++ /dev/null @@ -1,67 +0,0 @@ -/* config.h. Generated from config.h.in by configure. */ -/* config.h.in. Generated from configure.ac by autoheader. */ - -/* Define to 1 if you have the header file. */ -#define HAVE_DLFCN_H 1 - -/* Define to 1 if you have the header file. */ -#define HAVE_INTTYPES_H 1 - -/* Define to 1 if you have the header file. */ -#define HAVE_MEMORY_H 1 - -/* Define to 1 if you have the header file. */ -#define HAVE_STDINT_H 1 - -/* Define to 1 if you have the header file. */ -#define HAVE_STDLIB_H 1 - -/* Define to 1 if you have the header file. */ -#define HAVE_STRINGS_H 1 - -/* Define to 1 if you have the header file. */ -#define HAVE_STRING_H 1 - -/* Define to 1 if you have the header file. */ -#define HAVE_SYS_STAT_H 1 - -/* Define to 1 if you have the header file. */ -#define HAVE_SYS_TYPES_H 1 - -/* Define to 1 if you have the header file. */ -#define HAVE_UNISTD_H 1 - -/* Define to the sub-directory in which libtool stores uninstalled libraries. - */ -#define LT_OBJDIR ".libs/" - -/* Name of package */ -#define PACKAGE "cantera" - -/* Define to the address where bug reports for this package should be sent. */ -#define PACKAGE_BUGREPORT "nick@ices.utexas.edu" - -/* Define to the full name of this package. */ -#define PACKAGE_NAME "cantera" - -/* Define to the full name and version of this package. */ -#define PACKAGE_STRING "cantera 1.8.0" - -/* Define to the one symbol short name of this package. */ -#define PACKAGE_TARNAME "cantera" - -/* Define to the home page for this package. */ -#define PACKAGE_URL "" - -/* Define to the version of this package. */ -#define PACKAGE_VERSION "1.8.0" - -/* Define to 1 if you have the ANSI C header files. */ -#define STDC_HEADERS 1 - -/* Version number of package */ -#define VERSION "1.8.0" - -typedef double doublereal; -typedef int integer; -typedef int ftnlen; diff --git a/Cantera/src/converters/Makefile.am b/Cantera/src/converters/Makefile.am index eb268cf28..61c96b495 100644 --- a/Cantera/src/converters/Makefile.am +++ b/Cantera/src/converters/Makefile.am @@ -1,6 +1,6 @@ h_sources = ck2ct.h CKParser.h CKReader.h Constituent.h Reaction.h \ Species.h writelog.h ck2ctml.h ckr_defs.h ckr_utils.h \ - Element.h RxnSpecies.h thermoFunctions.h + Element.h RxnSpecies.h thermoFunctions.h cc_sources = atomicWeightDB.cpp ck2ctml.cpp CKReader.cpp filter.cpp \ Reaction.cpp thermoFunctions.cpp ck2ct.cpp CKParser.cpp \ @@ -17,4 +17,9 @@ library_includedir = $(includedir) #----------------------- __top_builddir__build_lib_libconverters_la_LDFLAGS = $(all_libraries) -release $(GENERIC_RELEASE) -__top_builddir__build_lib_libconverters_la_SOURCES = $(cc_sources) $(h_sources) \ No newline at end of file +__top_builddir__build_lib_libconverters_la_SOURCES = $(cc_sources) $(h_sources) + +# header file accumulation +all: + @echo copying headers $< + cp -u $(h_sources) $(top_builddir)/build/include/ diff --git a/Cantera/src/equil/Makefile.am b/Cantera/src/equil/Makefile.am index 6abe34773..3ccb35403 100644 --- a/Cantera/src/equil/Makefile.am +++ b/Cantera/src/equil/Makefile.am @@ -16,4 +16,9 @@ library_includedir = $(includedir) #----------------------- __top_builddir__build_lib_libequil_la_LDFLAGS = $(all_libraries) -release $(GENERIC_RELEASE) -__top_builddir__build_lib_libequil_la_SOURCES = $(cc_sources) $(h_sources) \ No newline at end of file +__top_builddir__build_lib_libequil_la_SOURCES = $(cc_sources) $(h_sources) + +# header file accumulation +all: + @echo copying headers $< + cp -u $(h_sources) $(top_builddir)/build/include/ diff --git a/Cantera/src/kinetics/Makefile.am b/Cantera/src/kinetics/Makefile.am index 10391752c..584698c66 100644 --- a/Cantera/src/kinetics/Makefile.am +++ b/Cantera/src/kinetics/Makefile.am @@ -4,7 +4,7 @@ h_sources = importKinetics.h GRI_30_Kinetics.h KineticsFactory.h \ FalloffMgr.h ThirdBodyMgr.h RateCoeffMgr.h ReactionData.h \ RxnRates.h Enhanced3BConc.h StoichManager.h solveSP.h \ AqueousKinetics.h InterfaceKinetics.h ImplicitSurfChem.h \ - Group.h + Group.h ReactionPath.h cc_sources = importKinetics.cpp GRI_30_Kinetics.cpp KineticsFactory.cpp \ GasKinetics.cpp AqueousKinetics.cpp FalloffFactory.cpp \ @@ -12,7 +12,7 @@ cc_sources = importKinetics.cpp GRI_30_Kinetics.cpp KineticsFactory.cpp \ ReactionPath.cpp InterfaceKinetics.cpp ImplicitSurfChem.cpp \ Group.cpp -AM_CPPFLAGS = -I$(top_builddir)/build/include/ -I$(top_builddir)/build/include/cantera -I$(top_builddir)/build/include/cantera/kernel +AM_CPPFLAGS = -I../numerics -I../thermo -I../base AM_CXXFLAGS = $(AM_CPPFLAGS) lib_LTLIBRARIES = $(top_builddir)/build/lib/libkinetics.la @@ -23,4 +23,9 @@ library_includedir = $(includedir) #----------------------- __top_builddir__build_lib_libkinetics_la_LDFLAGS = $(all_libraries) -release $(GENERIC_RELEASE) -__top_builddir__build_lib_libkinetics_la_SOURCES = $(cc_sources) $(h_sources) \ No newline at end of file +__top_builddir__build_lib_libkinetics_la_SOURCES = $(cc_sources) $(h_sources) + +# header file accumulation +all: + @echo copying headers $< + cp -u $(h_sources) $(top_builddir)/build/include/ diff --git a/Cantera/src/numerics/CVodeInt.cpp b/Cantera/src/numerics/CVodeInt.cpp index ee95f575c..189381c16 100644 --- a/Cantera/src/numerics/CVodeInt.cpp +++ b/Cantera/src/numerics/CVodeInt.cpp @@ -12,14 +12,14 @@ using namespace std; // cvode includes -#include "../../../ext/cvode/llnltyps.h" -#include "../../../ext/cvode/llnlmath.h" -#include "../../../ext/cvode/cvode.h" -#include "../../../ext/cvode/cvdense.h" -#include "../../../ext/cvode/cvdiag.h" -#include "../../../ext/cvode/cvspgmr.h" -#include "../../../ext/cvode/nvector.h" -#include "../../../ext/cvode/cvode.h" +#include "llnltyps.h" +#include "llnlmath.h" +#include "cvode.h" +#include "cvdense.h" +#include "cvdiag.h" +#include "cvspgmr.h" +#include "nvector.h" +#include "cvode.h" inline static N_Vector nv(void* x) { return reinterpret_cast(x); diff --git a/Cantera/src/numerics/Makefile.am b/Cantera/src/numerics/Makefile.am index 3ff16d619..72e695cb6 100644 --- a/Cantera/src/numerics/Makefile.am +++ b/Cantera/src/numerics/Makefile.am @@ -1,14 +1,13 @@ h_sources = ArrayViewer.h DenseMatrix.h funcs.h ctlapack.h Func1.h \ - FuncEval.h polyfit.h \ - BandMatrix.h Integrator.h DAE_Solver.h ResidEval.h sort.h \ - SquareMatrix.h ResidJacEval.h NonlinearSolver.h CVodeInt.h + FuncEval.h polyfit.h BandMatrix.h Integrator.h \ + DAE_Solver.h ResidEval.h sort.h SquareMatrix.h \ + ResidJacEval.h NonlinearSolver.h cc_sources = DenseMatrix.cpp funcs.cpp Func1.cpp ODE_integrators.cpp \ - BandMatrix.cpp DAE_solvers.cpp sort.cpp \ - SquareMatrix.cpp ResidJacEval.cpp NonlinearSolver.cpp \ - CVodeInt.cpp + BandMatrix.cpp DAE_solvers.cpp sort.cpp CVodeInt.cpp \ + SquareMatrix.cpp ResidJacEval.cpp NonlinearSolver.cpp -AM_CPPFLAGS = -I../../../ -I$(top_builddir)/build/include/cantera -I$(top_builddir)/build/include/cantera/kernel +AM_CPPFLAGS = -I$(top_builddir)/build/include/ -I$(top_builddir) AM_CXXFLAGS = $(AM_CPPFLAGS) lib_LTLIBRARIES = $(top_builddir)/build/lib/libctnumerics.la @@ -19,4 +18,10 @@ library_includedir = $(includedir) #----------------------- __top_builddir__build_lib_libctnumerics_la_LDFLAGS = $(all_libraries) -release $(GENERIC_RELEASE) -__top_builddir__build_lib_libctnumerics_la_SOURCES = $(cc_sources) $(h_sources) \ No newline at end of file +__top_builddir__build_lib_libctnumerics_la_SOURCES = $(cc_sources) $(h_sources) + + +# header file accumulation +all: + @echo copying headers $< + cp -u *.h $(top_builddir)/build/include/ diff --git a/Cantera/src/numerics/NonlinearSolver.cpp b/Cantera/src/numerics/NonlinearSolver.cpp index caae05959..d439653aa 100644 --- a/Cantera/src/numerics/NonlinearSolver.cpp +++ b/Cantera/src/numerics/NonlinearSolver.cpp @@ -722,6 +722,36 @@ namespace Cantera { } } + + /** + * + * calc_ydot + * + * unlinked routine + * + */ + + void NonlinearSolver::calc_ydot(int a, double* b, double* c) + { + std::cout<< "Warning:: calling calc_ydot in nonlinear problem!" << std::endl; + exit(1); + } + + /** + * + * beuler_jac + * + * unlinked routine + * + */ + + void NonlinearSolver::beuler_jac(SquareMatrix & a,double * b,double c, double d, + double * e, double *f, int g) + { + std::cout<< "Warning:: calling beuler_jac in nonlinear problem!" << std::endl; + exit(1); + } + /** * * solve_nonlinear_problem(): diff --git a/Cantera/src/numerics/ctlapack.h b/Cantera/src/numerics/ctlapack.h index f18ce9a0a..5d90c13ec 100755 --- a/Cantera/src/numerics/ctlapack.h +++ b/Cantera/src/numerics/ctlapack.h @@ -36,7 +36,6 @@ typedef int ftnlen; #define _DGBSV_ dgbsv #define _DGBTRF_ dgbtrf #define _DGBTRS_ dgbtrs - #define _DSCAL_ dscal #else diff --git a/Cantera/src/oneD/Makefile.am b/Cantera/src/oneD/Makefile.am index 28e2a5247..56affcb29 100644 --- a/Cantera/src/oneD/Makefile.am +++ b/Cantera/src/oneD/Makefile.am @@ -3,7 +3,7 @@ cc_sources = MultiJac.cpp MultiNewton.cpp newton_utils.cpp OneDim.cpp \ h_sources = Inlet1D.h MultiJac.h Sim1D.h StFlow.h \ Surf1D.h Domain1D.h MultiNewton.h OneDim.h \ - Resid1D.h Solid1D.h efine.h + Resid1D.h Solid1D.h refine.h AM_CPPFLAGS = -I../base -I../thermo -I../kinetics -I../transport -I../numerics -I../../../ AM_CXXFLAGS = $(AM_CPPFLAGS) -fPIC @@ -16,4 +16,10 @@ library_includedir = $(includedir) #----------------------- __top_builddir__build_lib_liboneD_la_LDFLAGS = $(all_libraries) -release $(GENERIC_RELEASE) -__top_builddir__build_lib_liboneD_la_SOURCES = $(cc_sources) $(h_sources) \ No newline at end of file +__top_builddir__build_lib_liboneD_la_SOURCES = $(cc_sources) $(h_sources) + + +# header file accumulation +all: + @echo copying headers $< + cp -u $(h_sources) $(top_builddir)/build/include/ diff --git a/Cantera/src/spectra/Makefile.am b/Cantera/src/spectra/Makefile.am index 19b5168db..ac44f411c 100644 --- a/Cantera/src/spectra/Makefile.am +++ b/Cantera/src/spectra/Makefile.am @@ -3,7 +3,7 @@ h_sources = DiatomicMolecule.h LineBroadener.h Nuclei.h \ cc_sources = LineBroadener.cpp rotor.cpp spectralUtilities.cpp -AM_CPPFLAGS = -I../base -I../../../ +AM_CPPFLAGS = -I../base AM_CXXFLAGS = $(AM_CPPFLAGS) lib_LTLIBRARIES = $(top_builddir)/build/lib/libctspectra.la @@ -14,4 +14,10 @@ library_includedir = $(includedir) #----------------------- __top_builddir__build_lib_libctspectra_la_LDFLAGS = $(all_libraries) -release $(GENERIC_RELEASE) -__top_builddir__build_lib_libctspectra_la_SOURCES = $(cc_sources) $(h_sources) \ No newline at end of file +__top_builddir__build_lib_libctspectra_la_SOURCES = $(cc_sources) $(h_sources) + + +# header file accumulation +all: + @echo copying headers $< + cp -u $(h_sources) $(top_builddir)/build/include/ diff --git a/Cantera/src/thermo/Makefile.am b/Cantera/src/thermo/Makefile.am index 5f37d2c58..217268a09 100644 --- a/Cantera/src/thermo/Makefile.am +++ b/Cantera/src/thermo/Makefile.am @@ -12,14 +12,15 @@ h_sources = State.h Elements.h Constituents.h Phase.h mix_defs.h \ VPSSMgr.h VPSSMgrFactory.h VPSSMgr_General.h \ VPSSMgr_IdealGas.h VPSSMgr_ConstVol.h PDSS_ConstVol.h \ PDSS_IdealGas.h PDSS_SSVol.h DebyeHuckel.h \ - VPStandardStateTP.h PDSS_Water.h PDSS.h WaterProps.h \ + VPStandardStateTP.h PDSS_Water.h WaterProps.h \ WaterPropsIAPWSphi.h VPSSMgr_Water_HKFT.h PDSS_HKFT.h \ PDSS_IonsFromNeutral.h IonsFromNeutralVPSSTP.h \ GibbsExcessVPSSTP.h LatticePhase.h IdealMolalSoln.h \ PDSS.h HMWSoln.h WaterSSTP.h MetalSHEelectrons.h \ IdealSolidSolnPhase.h StoichSubstanceSSTP.h \ SingleSpeciesTP.h MineralEQ3.h PseudoBinaryVPSSTP.h \ - MargulesVPSSTP.h StoichSubstance.h + MargulesVPSSTP.h StoichSubstance.h electrolytes.h \ + PureFluidPhase.h LatticeSolidPhase.h cc_sources = State.cpp Elements.cpp Constituents.cpp Phase.cpp \ ThermoPhase.cpp IdealGasPhase.cpp ConstDensityThermo.cpp \ @@ -37,12 +38,12 @@ cc_sources = State.cpp Elements.cpp Constituents.cpp Phase.cpp \ GibbsExcessVPSSTP.cpp LatticePhase.cpp IdealMolalSoln.cpp \ HMWSoln.cpp HMWSoln_input.cpp WaterSSTP.cpp \ MetalSHEelectrons.cpp \ - IdealSolidSolnPhase.cpp \ + IdealSolidSolnPhase.cpp LatticeSolidPhase.cpp \ SingleSpeciesTP.cpp MineralEQ3.cpp \ PseudoBinaryVPSSTP.cpp MargulesVPSSTP.cpp \ - StoichSubstanceSSTP.cpp + StoichSubstanceSSTP.cpp PureFluidPhase.cpp StoichSubstance.cpp -AM_CPPFLAGS = -I../base -I../../../ +AM_CPPFLAGS = -I../base AM_CXXFLAGS = $(AM_CPPFLAGS) lib_LTLIBRARIES = $(top_builddir)/build/lib/libthermo.la @@ -54,3 +55,9 @@ library_includedir = $(includedir) __top_builddir__build_lib_libthermo_la_LDFLAGS = $(all_libraries) -release $(GENERIC_RELEASE) __top_builddir__build_lib_libthermo_la_SOURCES = $(cc_sources) $(h_sources) + + +# header file accumulation +all: + @echo copying headers $< + cp -u *.h $(top_builddir)/build/include/ diff --git a/Cantera/src/thermo/PureFluidPhase.cpp b/Cantera/src/thermo/PureFluidPhase.cpp index b5e8b96ff..3b4046b1a 100644 --- a/Cantera/src/thermo/PureFluidPhase.cpp +++ b/Cantera/src/thermo/PureFluidPhase.cpp @@ -13,8 +13,8 @@ #ifdef WITH_PURE_FLUIDS -#include "../../../ext/tpx/Sub.h" -#include "../../../ext/tpx/utils.h" +#include "../../ext/tpx/Sub.h" +#include "../../ext/tpx/utils.h" #include #include diff --git a/Cantera/src/transport/Makefile.am b/Cantera/src/transport/Makefile.am index 7595b76ad..1a5210daa 100644 --- a/Cantera/src/transport/Makefile.am +++ b/Cantera/src/transport/Makefile.am @@ -10,7 +10,7 @@ cc_sources = AqueousTransport.cpp LiquidTransport.cpp MMCollisionInt.cpp \ DustyGasTransport.cpp MixTransport.cpp MultiTransport.cpp \ SolidTransport.cpp TransportFactory.cpp -AM_CPPFLAGS = -I../base -I../thermo -I../numerics -I../../../ +AM_CPPFLAGS = -I../base -I../thermo -I../numerics AM_CXXFLAGS = $(AM_CPPFLAGS) lib_LTLIBRARIES = $(top_builddir)/build/lib/libtransport.la @@ -21,4 +21,10 @@ library_includedir = $(includedir) #----------------------- __top_builddir__build_lib_libtransport_la_LDFLAGS = $(all_libraries) -release $(GENERIC_RELEASE) -__top_builddir__build_lib_libtransport_la_SOURCES = $(cc_sources) $(h_sources) \ No newline at end of file +__top_builddir__build_lib_libtransport_la_SOURCES = $(cc_sources) $(h_sources) + + +# header file accumulation +all: + @echo copying headers $< + cp -u *.h $(top_builddir)/build/include/ diff --git a/Cantera/src/zeroD/Makefile.am b/Cantera/src/zeroD/Makefile.am index 7ce28e3fb..670de7274 100644 --- a/Cantera/src/zeroD/Makefile.am +++ b/Cantera/src/zeroD/Makefile.am @@ -6,7 +6,7 @@ cc_sources = Reactor.cpp ReactorBase.cpp FlowDevice.cpp Wall.cpp \ ReactorNet.cpp FlowReactor.cpp ConstPressureReactor.cpp \ ReactorFactory.cpp -AM_CPPFLAGS = -I../base -I../thermo -I../kinetics -I../numerics -I../../../ +AM_CPPFLAGS = -I../base -I../thermo -I../kinetics -I../numerics AM_CXXFLAGS = $(AM_CPPFLAGS) lib_LTLIBRARIES = $(top_builddir)/build/lib/libzeroD.la @@ -17,4 +17,9 @@ library_includedir = $(includedir) #----------------------- __top_builddir__build_lib_libzeroD_la_LDFLAGS = $(all_libraries) -release $(GENERIC_RELEASE) -__top_builddir__build_lib_libzeroD_la_SOURCES = $(cc_sources) $(h_sources) \ No newline at end of file +__top_builddir__build_lib_libzeroD_la_SOURCES = $(cc_sources) $(h_sources) + +# header file accumulation +all: + @echo copying headers $< + cp -u $(h_sources) $(top_builddir)/build/include/ diff --git a/Makefile.am b/Makefile.am index 1097e3194..3b2df6997 100644 --- a/Makefile.am +++ b/Makefile.am @@ -1,12 +1,12 @@ include $(top_srcdir)/doxygen/aminclude.am # Build in these directories: -SUBDIRS = Cantera ext test_problems -SUBDIRS += doxygen -#examples +SUBDIRS = Cantera tools test_problems +SUBDIRS += doxygen examples # Distribute these directories: DIST_SUBDIRS = Cantera examples # generated documentation will be included in distributed archive -EXTRA_DIST= bootstrap $(DX_CONFIG) \ No newline at end of file +EXTRA_DIST= bootstrap $(DX_CONFIG) + diff --git a/config.h.in b/config.h.in index 423fcf8f0..c0218cee4 100755 --- a/config.h.in +++ b/config.h.in @@ -1,8 +1,17 @@ /* config.h.in. Generated from configure.ac by autoheader. */ +/* Define to add underscore after fortran functions */ +#undef FTN_TRAILING_UNDERSCORE + /* Define to 1 if you have the header file. */ #undef HAVE_DLFCN_H +/* Define to 1 if the system has the type `int32_t'. */ +#undef HAVE_INT32_T + +/* Define to 1 if the system has the type `int64_t'. */ +#undef HAVE_INT64_T + /* Define to 1 if you have the header file. */ #undef HAVE_INTTYPES_H @@ -27,9 +36,30 @@ /* Define to 1 if you have the header file. */ #undef HAVE_SYS_TYPES_H +/* Define to 1 if the system has the type `uint16_t'. */ +#undef HAVE_UINT16_T + +/* Define to 1 if the system has the type `uint32_t'. */ +#undef HAVE_UINT32_T + +/* Define to 1 if the system has the type `uint64_t'. */ +#undef HAVE_UINT64_T + +/* Define to 1 if the system has the type `uint8_t'. */ +#undef HAVE_UINT8_T + /* Define to 1 if you have the header file. */ #undef HAVE_UNISTD_H +/* Define to add string to end of lapack functions */ +#undef LAPACK_FTN_STRING_LEN_AT_END + +/* Define to add underscore after fortran functions */ +#undef LAPACK_FTN_TRAILING_UNDERSCORE + +/* Define to lapack functions lowercase */ +#undef LAPACK_NAMES_LOWERCASE + /* Define to the sub-directory in which libtool stores uninstalled libraries. */ #undef LT_OBJDIR @@ -60,3 +90,25 @@ /* Version number of package */ #undef VERSION + + +typedef double doublereal; // Fortran double precision +typedef int integer; // Fortran integer +typedef int ftnlen; // Fortran hidden string length type + +#define STRING_LEN_AT_END +#define STORE_MOLE_FRACTIONS + +#define INCL_PURE_FLUIDS 1 +#define WITH_PURE_FLUIDS 1 + +#define WITH_LATTICE_SOLID 1 +#define WITH_METAL 1 +#define WITH_STOICH_SUBSTANCE 1 +#define WITH_IDEAL_SOLUTIONS 1 +#define WITH_ELECTROLYTES 1 +#define HAS_SSTREAM 1 + +#define CANTERA_DATA "/usr/local/cantera/data" + + diff --git a/configure.ac b/configure.ac index 2124d3457..741acec1f 100644 --- a/configure.ac +++ b/configure.ac @@ -27,6 +27,39 @@ AC_SUBST([PACKAGE_DESCRIPTION]) PACKAGE_URL="http://code.google.com/p/cantera/" AC_SUBST([PACKAGE_URL]) +# add trailing underscore(s) +AC_DEFINE([LAPACK_FTN_TRAILING_UNDERSCORE],1,[Define to add underscore after fortran functions]) +LAPACK_FTN_TRAILING_UNDERSCORE=1 +AC_DEFINE([FTN_TRAILING_UNDERSCORE],1,[Define to add underscore after fortran functions]) +FTN_TRAILING_UNDERSCORE=1 +AC_DEFINE([LAPACK_NAMES_LOWERCASE],1,[Define to lapack functions lowercase]) +LAPACK_NAMES_LOWERCASE 1 +AC_DEFINE([LAPACK_FTN_STRING_LEN_AT_END],1,[Define to add string to end of lapack functions]) +LAPACK_FTN_STRING_LEN_AT_END=1 + +AC_CHECK_TYPES([uint8_t, uint16_t, uint32_t, int32_t, uint64_t, int64_t]) +AH_BOTTOM([ +typedef double doublereal; // Fortran double precision +typedef int integer; // Fortran integer +typedef int ftnlen; // Fortran hidden string length type + +#define STRING_LEN_AT_END +#define STORE_MOLE_FRACTIONS + +#define INCL_PURE_FLUIDS 1 +#define WITH_PURE_FLUIDS 1 + +#define WITH_LATTICE_SOLID 1 +#define WITH_METAL 1 +#define WITH_STOICH_SUBSTANCE 1 +#define WITH_IDEAL_SOLUTIONS 1 +#define WITH_ELECTROLYTES 1 +#define HAS_SSTREAM 1 + +#define CANTERA_DATA "/usr/local/cantera/data" + +]) + # ------------------------------ # Checks for required programs # ------------------------------ @@ -55,13 +88,16 @@ DX_PS_FEATURE(OFF) DX_INIT_DOXYGEN(cantera, doxygen/cantera.dox, docs) # Generate Output Files - -# examples/Makefile \ -# examples/cxx/Makefile \ - AC_OUTPUT(Makefile \ test_problems/Makefile \ + test_problems/mixGasTransport/Makefile \ test_problems/ChemEquil_gri_matrix/Makefile \ + test_problems/ChemEquil_gri_pairs/Makefile \ + test_problems/ChemEquil_ionizedGas/Makefile \ + test_problems/ChemEquil_red1/Makefile \ + test_problems/CpJump/Makefile \ + test_problems/cxx_ex/Makefile \ + test_problems/diamondSurf/Makefile \ test_problems/cathermo/Makefile \ test_problems/cathermo/DH_graph_1/Makefile \ test_problems/cathermo/DH_graph_acommon/Makefile \ @@ -87,13 +123,15 @@ AC_OUTPUT(Makefile \ test_problems/cathermo/VPissp/Makefile \ test_problems/cathermo/wtWater/Makefile \ doxygen/Makefile \ - ext/Makefile \ - ext/tpx/Makefile \ - ext/cvode/Makefile \ - ext/f2c_blas/Makefile \ - ext/f2c_lapack/Makefile \ - ext/f2c_libs/Makefile \ - ext/f2c_math/Makefile \ + tools/Makefile \ + tools/testtools/Makefile \ + Cantera/ext/Makefile \ + Cantera/ext/tpx/Makefile \ + Cantera/ext/cvode/Makefile \ + Cantera/ext/f2c_blas/Makefile \ + Cantera/ext/f2c_lapack/Makefile \ + Cantera/ext/f2c_libs/Makefile \ + Cantera/ext/f2c_math/Makefile \ Cantera/Makefile \ Cantera/user/Makefile \ Cantera/src/Makefile \ @@ -106,11 +144,13 @@ AC_OUTPUT(Makefile \ Cantera/src/thermo/Makefile \ Cantera/src/transport/Makefile \ Cantera/src/spectra/Makefile Cantera/src/zeroD/Makefile \ - Cantera/src/equil/Makefile) + Cantera/src/equil/Makefile \ + examples/Makefile \ + examples/cxx/Makefile) + +# test_problems/ck2cti/Makefile + # FINAL SUMMARY AX_SUMMARIZE_CONFIG -# ext/lapack/Makefile \ - - diff --git a/examples/cxx/Makefile.am b/examples/cxx/Makefile.am index c48ee7c38..57263ec09 100644 --- a/examples/cxx/Makefile.am +++ b/examples/cxx/Makefile.am @@ -5,18 +5,16 @@ cc_sources = examples.cpp kinetics_example1.cpp kinetics_example2.cpp \ transport_example1.cpp transport_example2.cpp \ rxnpath_example1.cpp -LINK = -lkinetics -ltransport -lthermo -lctnumerics -LINK += -lctbase -ltpx -lctmath -lconverters -LINK += -luser -lcvode -lstdc++ -lctlapack -LINK += -lctblas -lctf2c -lctcxx +LINK = -lctcxx -luser -loneD -lzeroD -lequil -lkinetics -ltransport -lthermo +LINK += -lctnumerics -lctmath -ltpx -lctspectra -lconverters -lctbase -lcvode +LINK += -lctlapack -lctblas -lctf2c -lm -lstdc++ -#LIBS = -L$(top_builddir)/build/lib/ $(LINK) -LIBS = -L/workspace/src/cantera/pecos_autotools/build/lib/ $(LINK) -AM_CPPFLAGS = -I. -I/workspace/src/cantera/pecos_autotools/build/include/ -I/workspace/src/cantera/pecos_autotools/build/include/cantera -I/workspace/src/cantera/pecos_autotools/build/include/cantera/kernel +LIBS = -L$(top_builddir)/build/lib/ $(LINK) +AM_CPPFLAGS = -I. -I$(top_builddir)/build/include/ AM_CXXFLAGS = $(AM_CPPFLAGS) bin_PROGRAMS = cxx_examples -library_includedir = $(includedir) -I/workspace/src/cantera/pecos_autotools/build/include/ +library_includedir = $(includedir) -I$(top_builddir)/build/include/ #----------------------- # Cantera cxx examples diff --git a/examples/cxx/example_utils.h b/examples/cxx/example_utils.h index f0bfc667f..a2dd85772 100755 --- a/examples/cxx/example_utils.h +++ b/examples/cxx/example_utils.h @@ -1,8 +1,8 @@ #ifndef CT_EXAMPLE_UTILS_H #define CT_EXAMPLE_UTILS_H -#include -#include +#include +#include using namespace Cantera; using namespace std; diff --git a/examples/cxx/examples.cpp b/examples/cxx/examples.cpp index 70602a928..6c1caa25d 100755 --- a/examples/cxx/examples.cpp +++ b/examples/cxx/examples.cpp @@ -1,4 +1,4 @@ -#include +#include using namespace Cantera; using namespace std; diff --git a/examples/cxx/kinetics_example1.cpp b/examples/cxx/kinetics_example1.cpp index a56a82754..6a2adcb20 100755 --- a/examples/cxx/kinetics_example1.cpp +++ b/examples/cxx/kinetics_example1.cpp @@ -10,9 +10,9 @@ // ///////////////////////////////////////////////////////////// -#include -#include -#include +#include +#include +#include #include #include "example_utils.h" using namespace Cantera; diff --git a/examples/cxx/kinetics_example2.cpp b/examples/cxx/kinetics_example2.cpp index 391a7b7ea..d6f1f391b 100755 --- a/examples/cxx/kinetics_example2.cpp +++ b/examples/cxx/kinetics_example2.cpp @@ -16,9 +16,9 @@ #pragma warning(disable:4503) #endif -#include -#include -#include +#include +#include +#include #include #include "example_utils.h" diff --git a/examples/cxx/kinetics_example3.cpp b/examples/cxx/kinetics_example3.cpp index e2be7ff7b..834f3b4d3 100644 --- a/examples/cxx/kinetics_example3.cpp +++ b/examples/cxx/kinetics_example3.cpp @@ -16,9 +16,9 @@ #pragma warning(disable:4503) #endif -#include -#include -#include +#include +#include +#include #include #include "example_utils.h" diff --git a/examples/cxx/rxnpath_example1.cpp b/examples/cxx/rxnpath_example1.cpp index 9a7756aad..566705d76 100755 --- a/examples/cxx/rxnpath_example1.cpp +++ b/examples/cxx/rxnpath_example1.cpp @@ -1,6 +1,6 @@ ///////////////////////////////////////////////////////////// // -// reaction path diagrams +// reactiona diagrams // // $Author: hkmoffa $ // $Revision: 1.9 $ @@ -16,12 +16,12 @@ #pragma warning(disable:4503) #endif -#include -#include +#include +#include #include #include "example_utils.h" -#include -#include +#include +#include // #include // using namespace std; diff --git a/examples/cxx/transport_example1.cpp b/examples/cxx/transport_example1.cpp index 65fd37499..4de4e514e 100755 --- a/examples/cxx/transport_example1.cpp +++ b/examples/cxx/transport_example1.cpp @@ -16,11 +16,11 @@ #pragma warning(disable:4503) #endif -#include -#include +#include +#include #include #include "example_utils.h" -#include +#include using namespace Cantera; using namespace Cantera_CXX; diff --git a/examples/cxx/transport_example2.cpp b/examples/cxx/transport_example2.cpp index 83086651b..d5753bb1b 100755 --- a/examples/cxx/transport_example2.cpp +++ b/examples/cxx/transport_example2.cpp @@ -16,12 +16,12 @@ #pragma warning(disable:4503) #endif -#include -#include +#include +#include #include #include "example_utils.h" -#include -#include +#include +#include using namespace Cantera; using namespace Cantera_CXX; diff --git a/ext/blas/Makefile.am b/ext/blas/Makefile.am deleted file mode 100644 index 77ebce8b8..000000000 --- a/ext/blas/Makefile.am +++ /dev/null @@ -1,24 +0,0 @@ -fc_sources = dasum.f dcabs1.f ddot.f dgemm.f dger.f drot.f drotm.f \ - dsbmv.f dsdot.f dspr2.f dswap.f dsymv.f dsyr2k.f \ - dsyrk.f dtbsv.f dtpsv.f dtrmv.f dtrsv.f dznrm2.f \ - idamax.f izamax.f xerbla.f daxpy.f dcopy.f dgbmv.f \ - dgemv.f dnrm2.f drotg.f drotmg.f dscal.f dspmv.f \ - dspr.f dsymm.f dsyr2.f dsyr.f dtbmv.f dtpmv.f dtrmm.f \ - dtrsm.f dzasum.f icamax.f isamax.f lsame.f - -AM_CPPFLAGS = -AM_CXXFLAGS = $(AM_CPPFLAGS) -AM_FCFLAGS = $(AM_CPPFLAGS) - -lib_LTLIBRARIES = $(top_builddir)/build/lib/libctblas.la -library_includedir = $(top_builddir)/build/include -library_include_HEADERS = $(h_sources) - -#----------------------- -# Cantera Converters C/C++ library -#----------------------- - -__top_builddir__build_lib_libctblas_la_LDFLAGS = $(all_libraries) -release $(GENERIC_RELEASE) -__top_builddir__build_lib_libctblas_la_SOURCES = $(fc_sources) $(cc_sources) - -CLEANFILES = *.o diff --git a/ext/blas/dasum.f b/ext/blas/dasum.f deleted file mode 100755 index 28b128a84..000000000 --- a/ext/blas/dasum.f +++ /dev/null @@ -1,43 +0,0 @@ - double precision function dasum(n,dx,incx) -c -c takes the sum of the absolute values. -c jack dongarra, linpack, 3/11/78. -c modified 3/93 to return if incx .le. 0. -c modified 12/3/93, array(1) declarations changed to array(*) -c - double precision dx(*),dtemp - integer i,incx,m,mp1,n,nincx -c - dasum = 0.0d0 - dtemp = 0.0d0 - if( n.le.0 .or. incx.le.0 )return - if(incx.eq.1)go to 20 -c -c code for increment not equal to 1 -c - nincx = n*incx - do 10 i = 1,nincx,incx - dtemp = dtemp + dabs(dx(i)) - 10 continue - dasum = dtemp - return -c -c code for increment equal to 1 -c -c -c clean-up loop -c - 20 m = mod(n,6) - if( m .eq. 0 ) go to 40 - do 30 i = 1,m - dtemp = dtemp + dabs(dx(i)) - 30 continue - if( n .lt. 6 ) go to 60 - 40 mp1 = m + 1 - do 50 i = mp1,n,6 - dtemp = dtemp + dabs(dx(i)) + dabs(dx(i + 1)) + dabs(dx(i + 2)) - * + dabs(dx(i + 3)) + dabs(dx(i + 4)) + dabs(dx(i + 5)) - 50 continue - 60 dasum = dtemp - return - end diff --git a/ext/blas/daxpy.f b/ext/blas/daxpy.f deleted file mode 100755 index 91daa3c64..000000000 --- a/ext/blas/daxpy.f +++ /dev/null @@ -1,48 +0,0 @@ - subroutine daxpy(n,da,dx,incx,dy,incy) -c -c constant times a vector plus a vector. -c uses unrolled loops for increments equal to one. -c jack dongarra, linpack, 3/11/78. -c modified 12/3/93, array(1) declarations changed to array(*) -c - double precision dx(*),dy(*),da - integer i,incx,incy,ix,iy,m,mp1,n -c - if(n.le.0)return - if (da .eq. 0.0d0) return - if(incx.eq.1.and.incy.eq.1)go to 20 -c -c code for unequal increments or equal increments -c not equal to 1 -c - ix = 1 - iy = 1 - if(incx.lt.0)ix = (-n+1)*incx + 1 - if(incy.lt.0)iy = (-n+1)*incy + 1 - do 10 i = 1,n - dy(iy) = dy(iy) + da*dx(ix) - ix = ix + incx - iy = iy + incy - 10 continue - return -c -c code for both increments equal to 1 -c -c -c clean-up loop -c - 20 m = mod(n,4) - if( m .eq. 0 ) go to 40 - do 30 i = 1,m - dy(i) = dy(i) + da*dx(i) - 30 continue - if( n .lt. 4 ) return - 40 mp1 = m + 1 - do 50 i = mp1,n,4 - dy(i) = dy(i) + da*dx(i) - dy(i + 1) = dy(i + 1) + da*dx(i + 1) - dy(i + 2) = dy(i + 2) + da*dx(i + 2) - dy(i + 3) = dy(i + 3) + da*dx(i + 3) - 50 continue - return - end diff --git a/ext/blas/dcabs1.f b/ext/blas/dcabs1.f deleted file mode 100755 index 385ea5e1a..000000000 --- a/ext/blas/dcabs1.f +++ /dev/null @@ -1,8 +0,0 @@ - double precision function dcabs1(z) - double complex z,zz - double precision t(2) - equivalence (zz,t(1)) - zz = z - dcabs1 = dabs(t(1)) + dabs(t(2)) - return - end diff --git a/ext/blas/dcopy.f b/ext/blas/dcopy.f deleted file mode 100755 index e16892716..000000000 --- a/ext/blas/dcopy.f +++ /dev/null @@ -1,50 +0,0 @@ - subroutine dcopy(n,dx,incx,dy,incy) -c -c copies a vector, x, to a vector, y. -c uses unrolled loops for increments equal to one. -c jack dongarra, linpack, 3/11/78. -c modified 12/3/93, array(1) declarations changed to array(*) -c - double precision dx(*),dy(*) - integer i,incx,incy,ix,iy,m,mp1,n -c - if(n.le.0)return - if(incx.eq.1.and.incy.eq.1)go to 20 -c -c code for unequal increments or equal increments -c not equal to 1 -c - ix = 1 - iy = 1 - if(incx.lt.0)ix = (-n+1)*incx + 1 - if(incy.lt.0)iy = (-n+1)*incy + 1 - do 10 i = 1,n - dy(iy) = dx(ix) - ix = ix + incx - iy = iy + incy - 10 continue - return -c -c code for both increments equal to 1 -c -c -c clean-up loop -c - 20 m = mod(n,7) - if( m .eq. 0 ) go to 40 - do 30 i = 1,m - dy(i) = dx(i) - 30 continue - if( n .lt. 7 ) return - 40 mp1 = m + 1 - do 50 i = mp1,n,7 - dy(i) = dx(i) - dy(i + 1) = dx(i + 1) - dy(i + 2) = dx(i + 2) - dy(i + 3) = dx(i + 3) - dy(i + 4) = dx(i + 4) - dy(i + 5) = dx(i + 5) - dy(i + 6) = dx(i + 6) - 50 continue - return - end diff --git a/ext/blas/ddot.f b/ext/blas/ddot.f deleted file mode 100755 index e04c7c25e..000000000 --- a/ext/blas/ddot.f +++ /dev/null @@ -1,49 +0,0 @@ - double precision function ddot(n,dx,incx,dy,incy) -c -c forms the dot product of two vectors. -c uses unrolled loops for increments equal to one. -c jack dongarra, linpack, 3/11/78. -c modified 12/3/93, array(1) declarations changed to array(*) -c - double precision dx(*),dy(*),dtemp - integer i,incx,incy,ix,iy,m,mp1,n -c - ddot = 0.0d0 - dtemp = 0.0d0 - if(n.le.0)return - if(incx.eq.1.and.incy.eq.1)go to 20 -c -c code for unequal increments or equal increments -c not equal to 1 -c - ix = 1 - iy = 1 - if(incx.lt.0)ix = (-n+1)*incx + 1 - if(incy.lt.0)iy = (-n+1)*incy + 1 - do 10 i = 1,n - dtemp = dtemp + dx(ix)*dy(iy) - ix = ix + incx - iy = iy + incy - 10 continue - ddot = dtemp - return -c -c code for both increments equal to 1 -c -c -c clean-up loop -c - 20 m = mod(n,5) - if( m .eq. 0 ) go to 40 - do 30 i = 1,m - dtemp = dtemp + dx(i)*dy(i) - 30 continue - if( n .lt. 5 ) go to 60 - 40 mp1 = m + 1 - do 50 i = mp1,n,5 - dtemp = dtemp + dx(i)*dy(i) + dx(i + 1)*dy(i + 1) + - * dx(i + 2)*dy(i + 2) + dx(i + 3)*dy(i + 3) + dx(i + 4)*dy(i + 4) - 50 continue - 60 ddot = dtemp - return - end diff --git a/ext/blas/dgbmv.f b/ext/blas/dgbmv.f deleted file mode 100755 index e9c8f76fb..000000000 --- a/ext/blas/dgbmv.f +++ /dev/null @@ -1,300 +0,0 @@ - SUBROUTINE DGBMV ( TRANS, M, N, KL, KU, ALPHA, A, LDA, X, INCX, - $ BETA, Y, INCY ) -* .. Scalar Arguments .. - DOUBLE PRECISION ALPHA, BETA - INTEGER INCX, INCY, KL, KU, LDA, M, N - CHARACTER*1 TRANS -* .. Array Arguments .. - DOUBLE PRECISION A( LDA, * ), X( * ), Y( * ) -* .. -* -* Purpose -* ======= -* -* DGBMV performs one of the matrix-vector operations -* -* y := alpha*A*x + beta*y, or y := alpha*A'*x + beta*y, -* -* where alpha and beta are scalars, x and y are vectors and A is an -* m by n band matrix, with kl sub-diagonals and ku super-diagonals. -* -* Parameters -* ========== -* -* TRANS - CHARACTER*1. -* On entry, TRANS specifies the operation to be performed as -* follows: -* -* TRANS = 'N' or 'n' y := alpha*A*x + beta*y. -* -* TRANS = 'T' or 't' y := alpha*A'*x + beta*y. -* -* TRANS = 'C' or 'c' y := alpha*A'*x + beta*y. -* -* Unchanged on exit. -* -* M - INTEGER. -* On entry, M specifies the number of rows of the matrix A. -* M must be at least zero. -* Unchanged on exit. -* -* N - INTEGER. -* On entry, N specifies the number of columns of the matrix A. -* N must be at least zero. -* Unchanged on exit. -* -* KL - INTEGER. -* On entry, KL specifies the number of sub-diagonals of the -* matrix A. KL must satisfy 0 .le. KL. -* Unchanged on exit. -* -* KU - INTEGER. -* On entry, KU specifies the number of super-diagonals of the -* matrix A. KU must satisfy 0 .le. KU. -* Unchanged on exit. -* -* ALPHA - DOUBLE PRECISION. -* On entry, ALPHA specifies the scalar alpha. -* Unchanged on exit. -* -* A - DOUBLE PRECISION array of DIMENSION ( LDA, n ). -* Before entry, the leading ( kl + ku + 1 ) by n part of the -* array A must contain the matrix of coefficients, supplied -* column by column, with the leading diagonal of the matrix in -* row ( ku + 1 ) of the array, the first super-diagonal -* starting at position 2 in row ku, the first sub-diagonal -* starting at position 1 in row ( ku + 2 ), and so on. -* Elements in the array A that do not correspond to elements -* in the band matrix (such as the top left ku by ku triangle) -* are not referenced. -* The following program segment will transfer a band matrix -* from conventional full matrix storage to band storage: -* -* DO 20, J = 1, N -* K = KU + 1 - J -* DO 10, I = MAX( 1, J - KU ), MIN( M, J + KL ) -* A( K + I, J ) = matrix( I, J ) -* 10 CONTINUE -* 20 CONTINUE -* -* Unchanged on exit. -* -* LDA - INTEGER. -* On entry, LDA specifies the first dimension of A as declared -* in the calling (sub) program. LDA must be at least -* ( kl + ku + 1 ). -* Unchanged on exit. -* -* X - DOUBLE PRECISION array of DIMENSION at least -* ( 1 + ( n - 1 )*abs( INCX ) ) when TRANS = 'N' or 'n' -* and at least -* ( 1 + ( m - 1 )*abs( INCX ) ) otherwise. -* Before entry, the incremented array X must contain the -* vector x. -* Unchanged on exit. -* -* INCX - INTEGER. -* On entry, INCX specifies the increment for the elements of -* X. INCX must not be zero. -* Unchanged on exit. -* -* BETA - DOUBLE PRECISION. -* On entry, BETA specifies the scalar beta. When BETA is -* supplied as zero then Y need not be set on input. -* Unchanged on exit. -* -* Y - DOUBLE PRECISION array of DIMENSION at least -* ( 1 + ( m - 1 )*abs( INCY ) ) when TRANS = 'N' or 'n' -* and at least -* ( 1 + ( n - 1 )*abs( INCY ) ) otherwise. -* Before entry, the incremented array Y must contain the -* vector y. On exit, Y is overwritten by the updated vector y. -* -* INCY - INTEGER. -* On entry, INCY specifies the increment for the elements of -* Y. INCY must not be zero. -* Unchanged on exit. -* -* -* Level 2 Blas routine. -* -* -- Written on 22-October-1986. -* Jack Dongarra, Argonne National Lab. -* Jeremy Du Croz, Nag Central Office. -* Sven Hammarling, Nag Central Office. -* Richard Hanson, Sandia National Labs. -* -* .. Parameters .. - DOUBLE PRECISION ONE , ZERO - PARAMETER ( ONE = 1.0D+0, ZERO = 0.0D+0 ) -* .. Local Scalars .. - DOUBLE PRECISION TEMP - INTEGER I, INFO, IX, IY, J, JX, JY, K, KUP1, KX, KY, - $ LENX, LENY -* .. External Functions .. - LOGICAL LSAME - EXTERNAL LSAME -* .. External Subroutines .. - EXTERNAL XERBLA -* .. Intrinsic Functions .. - INTRINSIC MAX, MIN -* .. -* .. Executable Statements .. -* -* Test the input parameters. -* - INFO = 0 - IF ( .NOT.LSAME( TRANS, 'N' ).AND. - $ .NOT.LSAME( TRANS, 'T' ).AND. - $ .NOT.LSAME( TRANS, 'C' ) )THEN - INFO = 1 - ELSE IF( M.LT.0 )THEN - INFO = 2 - ELSE IF( N.LT.0 )THEN - INFO = 3 - ELSE IF( KL.LT.0 )THEN - INFO = 4 - ELSE IF( KU.LT.0 )THEN - INFO = 5 - ELSE IF( LDA.LT.( KL + KU + 1 ) )THEN - INFO = 8 - ELSE IF( INCX.EQ.0 )THEN - INFO = 10 - ELSE IF( INCY.EQ.0 )THEN - INFO = 13 - END IF - IF( INFO.NE.0 )THEN - CALL XERBLA( 'DGBMV ', INFO ) - RETURN - END IF -* -* Quick return if possible. -* - IF( ( M.EQ.0 ).OR.( N.EQ.0 ).OR. - $ ( ( ALPHA.EQ.ZERO ).AND.( BETA.EQ.ONE ) ) ) - $ RETURN -* -* Set LENX and LENY, the lengths of the vectors x and y, and set -* up the start points in X and Y. -* - IF( LSAME( TRANS, 'N' ) )THEN - LENX = N - LENY = M - ELSE - LENX = M - LENY = N - END IF - IF( INCX.GT.0 )THEN - KX = 1 - ELSE - KX = 1 - ( LENX - 1 )*INCX - END IF - IF( INCY.GT.0 )THEN - KY = 1 - ELSE - KY = 1 - ( LENY - 1 )*INCY - END IF -* -* Start the operations. In this version the elements of A are -* accessed sequentially with one pass through the band part of A. -* -* First form y := beta*y. -* - IF( BETA.NE.ONE )THEN - IF( INCY.EQ.1 )THEN - IF( BETA.EQ.ZERO )THEN - DO 10, I = 1, LENY - Y( I ) = ZERO - 10 CONTINUE - ELSE - DO 20, I = 1, LENY - Y( I ) = BETA*Y( I ) - 20 CONTINUE - END IF - ELSE - IY = KY - IF( BETA.EQ.ZERO )THEN - DO 30, I = 1, LENY - Y( IY ) = ZERO - IY = IY + INCY - 30 CONTINUE - ELSE - DO 40, I = 1, LENY - Y( IY ) = BETA*Y( IY ) - IY = IY + INCY - 40 CONTINUE - END IF - END IF - END IF - IF( ALPHA.EQ.ZERO ) - $ RETURN - KUP1 = KU + 1 - IF( LSAME( TRANS, 'N' ) )THEN -* -* Form y := alpha*A*x + y. -* - JX = KX - IF( INCY.EQ.1 )THEN - DO 60, J = 1, N - IF( X( JX ).NE.ZERO )THEN - TEMP = ALPHA*X( JX ) - K = KUP1 - J - DO 50, I = MAX( 1, J - KU ), MIN( M, J + KL ) - Y( I ) = Y( I ) + TEMP*A( K + I, J ) - 50 CONTINUE - END IF - JX = JX + INCX - 60 CONTINUE - ELSE - DO 80, J = 1, N - IF( X( JX ).NE.ZERO )THEN - TEMP = ALPHA*X( JX ) - IY = KY - K = KUP1 - J - DO 70, I = MAX( 1, J - KU ), MIN( M, J + KL ) - Y( IY ) = Y( IY ) + TEMP*A( K + I, J ) - IY = IY + INCY - 70 CONTINUE - END IF - JX = JX + INCX - IF( J.GT.KU ) - $ KY = KY + INCY - 80 CONTINUE - END IF - ELSE -* -* Form y := alpha*A'*x + y. -* - JY = KY - IF( INCX.EQ.1 )THEN - DO 100, J = 1, N - TEMP = ZERO - K = KUP1 - J - DO 90, I = MAX( 1, J - KU ), MIN( M, J + KL ) - TEMP = TEMP + A( K + I, J )*X( I ) - 90 CONTINUE - Y( JY ) = Y( JY ) + ALPHA*TEMP - JY = JY + INCY - 100 CONTINUE - ELSE - DO 120, J = 1, N - TEMP = ZERO - IX = KX - K = KUP1 - J - DO 110, I = MAX( 1, J - KU ), MIN( M, J + KL ) - TEMP = TEMP + A( K + I, J )*X( IX ) - IX = IX + INCX - 110 CONTINUE - Y( JY ) = Y( JY ) + ALPHA*TEMP - JY = JY + INCY - IF( J.GT.KU ) - $ KX = KX + INCX - 120 CONTINUE - END IF - END IF -* - RETURN -* -* End of DGBMV . -* - END diff --git a/ext/blas/dgemm.f b/ext/blas/dgemm.f deleted file mode 100755 index baabe4c52..000000000 --- a/ext/blas/dgemm.f +++ /dev/null @@ -1,313 +0,0 @@ - SUBROUTINE DGEMM ( TRANSA, TRANSB, M, N, K, ALPHA, A, LDA, B, LDB, - $ BETA, C, LDC ) -* .. Scalar Arguments .. - CHARACTER*1 TRANSA, TRANSB - INTEGER M, N, K, LDA, LDB, LDC - DOUBLE PRECISION ALPHA, BETA -* .. Array Arguments .. - DOUBLE PRECISION A( LDA, * ), B( LDB, * ), C( LDC, * ) -* .. -* -* Purpose -* ======= -* -* DGEMM performs one of the matrix-matrix operations -* -* C := alpha*op( A )*op( B ) + beta*C, -* -* where op( X ) is one of -* -* op( X ) = X or op( X ) = X', -* -* alpha and beta are scalars, and A, B and C are matrices, with op( A ) -* an m by k matrix, op( B ) a k by n matrix and C an m by n matrix. -* -* Parameters -* ========== -* -* TRANSA - CHARACTER*1. -* On entry, TRANSA specifies the form of op( A ) to be used in -* the matrix multiplication as follows: -* -* TRANSA = 'N' or 'n', op( A ) = A. -* -* TRANSA = 'T' or 't', op( A ) = A'. -* -* TRANSA = 'C' or 'c', op( A ) = A'. -* -* Unchanged on exit. -* -* TRANSB - CHARACTER*1. -* On entry, TRANSB specifies the form of op( B ) to be used in -* the matrix multiplication as follows: -* -* TRANSB = 'N' or 'n', op( B ) = B. -* -* TRANSB = 'T' or 't', op( B ) = B'. -* -* TRANSB = 'C' or 'c', op( B ) = B'. -* -* Unchanged on exit. -* -* M - INTEGER. -* On entry, M specifies the number of rows of the matrix -* op( A ) and of the matrix C. M must be at least zero. -* Unchanged on exit. -* -* N - INTEGER. -* On entry, N specifies the number of columns of the matrix -* op( B ) and the number of columns of the matrix C. N must be -* at least zero. -* Unchanged on exit. -* -* K - INTEGER. -* On entry, K specifies the number of columns of the matrix -* op( A ) and the number of rows of the matrix op( B ). K must -* be at least zero. -* Unchanged on exit. -* -* ALPHA - DOUBLE PRECISION. -* On entry, ALPHA specifies the scalar alpha. -* Unchanged on exit. -* -* A - DOUBLE PRECISION array of DIMENSION ( LDA, ka ), where ka is -* k when TRANSA = 'N' or 'n', and is m otherwise. -* Before entry with TRANSA = 'N' or 'n', the leading m by k -* part of the array A must contain the matrix A, otherwise -* the leading k by m part of the array A must contain the -* matrix A. -* Unchanged on exit. -* -* LDA - INTEGER. -* On entry, LDA specifies the first dimension of A as declared -* in the calling (sub) program. When TRANSA = 'N' or 'n' then -* LDA must be at least max( 1, m ), otherwise LDA must be at -* least max( 1, k ). -* Unchanged on exit. -* -* B - DOUBLE PRECISION array of DIMENSION ( LDB, kb ), where kb is -* n when TRANSB = 'N' or 'n', and is k otherwise. -* Before entry with TRANSB = 'N' or 'n', the leading k by n -* part of the array B must contain the matrix B, otherwise -* the leading n by k part of the array B must contain the -* matrix B. -* Unchanged on exit. -* -* LDB - INTEGER. -* On entry, LDB specifies the first dimension of B as declared -* in the calling (sub) program. When TRANSB = 'N' or 'n' then -* LDB must be at least max( 1, k ), otherwise LDB must be at -* least max( 1, n ). -* Unchanged on exit. -* -* BETA - DOUBLE PRECISION. -* On entry, BETA specifies the scalar beta. When BETA is -* supplied as zero then C need not be set on input. -* Unchanged on exit. -* -* C - DOUBLE PRECISION array of DIMENSION ( LDC, n ). -* Before entry, the leading m by n part of the array C must -* contain the matrix C, except when beta is zero, in which -* case C need not be set on entry. -* On exit, the array C is overwritten by the m by n matrix -* ( alpha*op( A )*op( B ) + beta*C ). -* -* LDC - INTEGER. -* On entry, LDC specifies the first dimension of C as declared -* in the calling (sub) program. LDC must be at least -* max( 1, m ). -* Unchanged on exit. -* -* -* Level 3 Blas routine. -* -* -- Written on 8-February-1989. -* Jack Dongarra, Argonne National Laboratory. -* Iain Duff, AERE Harwell. -* Jeremy Du Croz, Numerical Algorithms Group Ltd. -* Sven Hammarling, Numerical Algorithms Group Ltd. -* -* -* .. External Functions .. - LOGICAL LSAME - EXTERNAL LSAME -* .. External Subroutines .. - EXTERNAL XERBLA -* .. Intrinsic Functions .. - INTRINSIC MAX -* .. Local Scalars .. - LOGICAL NOTA, NOTB - INTEGER I, INFO, J, L, NCOLA, NROWA, NROWB - DOUBLE PRECISION TEMP -* .. Parameters .. - DOUBLE PRECISION ONE , ZERO - PARAMETER ( ONE = 1.0D+0, ZERO = 0.0D+0 ) -* .. -* .. Executable Statements .. -* -* Set NOTA and NOTB as true if A and B respectively are not -* transposed and set NROWA, NCOLA and NROWB as the number of rows -* and columns of A and the number of rows of B respectively. -* - NOTA = LSAME( TRANSA, 'N' ) - NOTB = LSAME( TRANSB, 'N' ) - IF( NOTA )THEN - NROWA = M - NCOLA = K - ELSE - NROWA = K - NCOLA = M - END IF - IF( NOTB )THEN - NROWB = K - ELSE - NROWB = N - END IF -* -* Test the input parameters. -* - INFO = 0 - IF( ( .NOT.NOTA ).AND. - $ ( .NOT.LSAME( TRANSA, 'C' ) ).AND. - $ ( .NOT.LSAME( TRANSA, 'T' ) ) )THEN - INFO = 1 - ELSE IF( ( .NOT.NOTB ).AND. - $ ( .NOT.LSAME( TRANSB, 'C' ) ).AND. - $ ( .NOT.LSAME( TRANSB, 'T' ) ) )THEN - INFO = 2 - ELSE IF( M .LT.0 )THEN - INFO = 3 - ELSE IF( N .LT.0 )THEN - INFO = 4 - ELSE IF( K .LT.0 )THEN - INFO = 5 - ELSE IF( LDA.LT.MAX( 1, NROWA ) )THEN - INFO = 8 - ELSE IF( LDB.LT.MAX( 1, NROWB ) )THEN - INFO = 10 - ELSE IF( LDC.LT.MAX( 1, M ) )THEN - INFO = 13 - END IF - IF( INFO.NE.0 )THEN - CALL XERBLA( 'DGEMM ', INFO ) - RETURN - END IF -* -* Quick return if possible. -* - IF( ( M.EQ.0 ).OR.( N.EQ.0 ).OR. - $ ( ( ( ALPHA.EQ.ZERO ).OR.( K.EQ.0 ) ).AND.( BETA.EQ.ONE ) ) ) - $ RETURN -* -* And if alpha.eq.zero. -* - IF( ALPHA.EQ.ZERO )THEN - IF( BETA.EQ.ZERO )THEN - DO 20, J = 1, N - DO 10, I = 1, M - C( I, J ) = ZERO - 10 CONTINUE - 20 CONTINUE - ELSE - DO 40, J = 1, N - DO 30, I = 1, M - C( I, J ) = BETA*C( I, J ) - 30 CONTINUE - 40 CONTINUE - END IF - RETURN - END IF -* -* Start the operations. -* - IF( NOTB )THEN - IF( NOTA )THEN -* -* Form C := alpha*A*B + beta*C. -* - DO 90, J = 1, N - IF( BETA.EQ.ZERO )THEN - DO 50, I = 1, M - C( I, J ) = ZERO - 50 CONTINUE - ELSE IF( BETA.NE.ONE )THEN - DO 60, I = 1, M - C( I, J ) = BETA*C( I, J ) - 60 CONTINUE - END IF - DO 80, L = 1, K - IF( B( L, J ).NE.ZERO )THEN - TEMP = ALPHA*B( L, J ) - DO 70, I = 1, M - C( I, J ) = C( I, J ) + TEMP*A( I, L ) - 70 CONTINUE - END IF - 80 CONTINUE - 90 CONTINUE - ELSE -* -* Form C := alpha*A'*B + beta*C -* - DO 120, J = 1, N - DO 110, I = 1, M - TEMP = ZERO - DO 100, L = 1, K - TEMP = TEMP + A( L, I )*B( L, J ) - 100 CONTINUE - IF( BETA.EQ.ZERO )THEN - C( I, J ) = ALPHA*TEMP - ELSE - C( I, J ) = ALPHA*TEMP + BETA*C( I, J ) - END IF - 110 CONTINUE - 120 CONTINUE - END IF - ELSE - IF( NOTA )THEN -* -* Form C := alpha*A*B' + beta*C -* - DO 170, J = 1, N - IF( BETA.EQ.ZERO )THEN - DO 130, I = 1, M - C( I, J ) = ZERO - 130 CONTINUE - ELSE IF( BETA.NE.ONE )THEN - DO 140, I = 1, M - C( I, J ) = BETA*C( I, J ) - 140 CONTINUE - END IF - DO 160, L = 1, K - IF( B( J, L ).NE.ZERO )THEN - TEMP = ALPHA*B( J, L ) - DO 150, I = 1, M - C( I, J ) = C( I, J ) + TEMP*A( I, L ) - 150 CONTINUE - END IF - 160 CONTINUE - 170 CONTINUE - ELSE -* -* Form C := alpha*A'*B' + beta*C -* - DO 200, J = 1, N - DO 190, I = 1, M - TEMP = ZERO - DO 180, L = 1, K - TEMP = TEMP + A( L, I )*B( J, L ) - 180 CONTINUE - IF( BETA.EQ.ZERO )THEN - C( I, J ) = ALPHA*TEMP - ELSE - C( I, J ) = ALPHA*TEMP + BETA*C( I, J ) - END IF - 190 CONTINUE - 200 CONTINUE - END IF - END IF -* - RETURN -* -* End of DGEMM . -* - END diff --git a/ext/blas/dgemv.f b/ext/blas/dgemv.f deleted file mode 100755 index 8ef80b3a5..000000000 --- a/ext/blas/dgemv.f +++ /dev/null @@ -1,261 +0,0 @@ - SUBROUTINE DGEMV ( TRANS, M, N, ALPHA, A, LDA, X, INCX, - $ BETA, Y, INCY ) -* .. Scalar Arguments .. - DOUBLE PRECISION ALPHA, BETA - INTEGER INCX, INCY, LDA, M, N - CHARACTER*1 TRANS -* .. Array Arguments .. - DOUBLE PRECISION A( LDA, * ), X( * ), Y( * ) -* .. -* -* Purpose -* ======= -* -* DGEMV performs one of the matrix-vector operations -* -* y := alpha*A*x + beta*y, or y := alpha*A'*x + beta*y, -* -* where alpha and beta are scalars, x and y are vectors and A is an -* m by n matrix. -* -* Parameters -* ========== -* -* TRANS - CHARACTER*1. -* On entry, TRANS specifies the operation to be performed as -* follows: -* -* TRANS = 'N' or 'n' y := alpha*A*x + beta*y. -* -* TRANS = 'T' or 't' y := alpha*A'*x + beta*y. -* -* TRANS = 'C' or 'c' y := alpha*A'*x + beta*y. -* -* Unchanged on exit. -* -* M - INTEGER. -* On entry, M specifies the number of rows of the matrix A. -* M must be at least zero. -* Unchanged on exit. -* -* N - INTEGER. -* On entry, N specifies the number of columns of the matrix A. -* N must be at least zero. -* Unchanged on exit. -* -* ALPHA - DOUBLE PRECISION. -* On entry, ALPHA specifies the scalar alpha. -* Unchanged on exit. -* -* A - DOUBLE PRECISION array of DIMENSION ( LDA, n ). -* Before entry, the leading m by n part of the array A must -* contain the matrix of coefficients. -* Unchanged on exit. -* -* LDA - INTEGER. -* On entry, LDA specifies the first dimension of A as declared -* in the calling (sub) program. LDA must be at least -* max( 1, m ). -* Unchanged on exit. -* -* X - DOUBLE PRECISION array of DIMENSION at least -* ( 1 + ( n - 1 )*abs( INCX ) ) when TRANS = 'N' or 'n' -* and at least -* ( 1 + ( m - 1 )*abs( INCX ) ) otherwise. -* Before entry, the incremented array X must contain the -* vector x. -* Unchanged on exit. -* -* INCX - INTEGER. -* On entry, INCX specifies the increment for the elements of -* X. INCX must not be zero. -* Unchanged on exit. -* -* BETA - DOUBLE PRECISION. -* On entry, BETA specifies the scalar beta. When BETA is -* supplied as zero then Y need not be set on input. -* Unchanged on exit. -* -* Y - DOUBLE PRECISION array of DIMENSION at least -* ( 1 + ( m - 1 )*abs( INCY ) ) when TRANS = 'N' or 'n' -* and at least -* ( 1 + ( n - 1 )*abs( INCY ) ) otherwise. -* Before entry with BETA non-zero, the incremented array Y -* must contain the vector y. On exit, Y is overwritten by the -* updated vector y. -* -* INCY - INTEGER. -* On entry, INCY specifies the increment for the elements of -* Y. INCY must not be zero. -* Unchanged on exit. -* -* -* Level 2 Blas routine. -* -* -- Written on 22-October-1986. -* Jack Dongarra, Argonne National Lab. -* Jeremy Du Croz, Nag Central Office. -* Sven Hammarling, Nag Central Office. -* Richard Hanson, Sandia National Labs. -* -* -* .. Parameters .. - DOUBLE PRECISION ONE , ZERO - PARAMETER ( ONE = 1.0D+0, ZERO = 0.0D+0 ) -* .. Local Scalars .. - DOUBLE PRECISION TEMP - INTEGER I, INFO, IX, IY, J, JX, JY, KX, KY, LENX, LENY -* .. External Functions .. - LOGICAL LSAME - EXTERNAL LSAME -* .. External Subroutines .. - EXTERNAL XERBLA -* .. Intrinsic Functions .. - INTRINSIC MAX -* .. -* .. Executable Statements .. -* -* Test the input parameters. -* - INFO = 0 - IF ( .NOT.LSAME( TRANS, 'N' ).AND. - $ .NOT.LSAME( TRANS, 'T' ).AND. - $ .NOT.LSAME( TRANS, 'C' ) )THEN - INFO = 1 - ELSE IF( M.LT.0 )THEN - INFO = 2 - ELSE IF( N.LT.0 )THEN - INFO = 3 - ELSE IF( LDA.LT.MAX( 1, M ) )THEN - INFO = 6 - ELSE IF( INCX.EQ.0 )THEN - INFO = 8 - ELSE IF( INCY.EQ.0 )THEN - INFO = 11 - END IF - IF( INFO.NE.0 )THEN - CALL XERBLA( 'DGEMV ', INFO ) - RETURN - END IF -* -* Quick return if possible. -* - IF( ( M.EQ.0 ).OR.( N.EQ.0 ).OR. - $ ( ( ALPHA.EQ.ZERO ).AND.( BETA.EQ.ONE ) ) ) - $ RETURN -* -* Set LENX and LENY, the lengths of the vectors x and y, and set -* up the start points in X and Y. -* - IF( LSAME( TRANS, 'N' ) )THEN - LENX = N - LENY = M - ELSE - LENX = M - LENY = N - END IF - IF( INCX.GT.0 )THEN - KX = 1 - ELSE - KX = 1 - ( LENX - 1 )*INCX - END IF - IF( INCY.GT.0 )THEN - KY = 1 - ELSE - KY = 1 - ( LENY - 1 )*INCY - END IF -* -* Start the operations. In this version the elements of A are -* accessed sequentially with one pass through A. -* -* First form y := beta*y. -* - IF( BETA.NE.ONE )THEN - IF( INCY.EQ.1 )THEN - IF( BETA.EQ.ZERO )THEN - DO 10, I = 1, LENY - Y( I ) = ZERO - 10 CONTINUE - ELSE - DO 20, I = 1, LENY - Y( I ) = BETA*Y( I ) - 20 CONTINUE - END IF - ELSE - IY = KY - IF( BETA.EQ.ZERO )THEN - DO 30, I = 1, LENY - Y( IY ) = ZERO - IY = IY + INCY - 30 CONTINUE - ELSE - DO 40, I = 1, LENY - Y( IY ) = BETA*Y( IY ) - IY = IY + INCY - 40 CONTINUE - END IF - END IF - END IF - IF( ALPHA.EQ.ZERO ) - $ RETURN - IF( LSAME( TRANS, 'N' ) )THEN -* -* Form y := alpha*A*x + y. -* - JX = KX - IF( INCY.EQ.1 )THEN - DO 60, J = 1, N - IF( X( JX ).NE.ZERO )THEN - TEMP = ALPHA*X( JX ) - DO 50, I = 1, M - Y( I ) = Y( I ) + TEMP*A( I, J ) - 50 CONTINUE - END IF - JX = JX + INCX - 60 CONTINUE - ELSE - DO 80, J = 1, N - IF( X( JX ).NE.ZERO )THEN - TEMP = ALPHA*X( JX ) - IY = KY - DO 70, I = 1, M - Y( IY ) = Y( IY ) + TEMP*A( I, J ) - IY = IY + INCY - 70 CONTINUE - END IF - JX = JX + INCX - 80 CONTINUE - END IF - ELSE -* -* Form y := alpha*A'*x + y. -* - JY = KY - IF( INCX.EQ.1 )THEN - DO 100, J = 1, N - TEMP = ZERO - DO 90, I = 1, M - TEMP = TEMP + A( I, J )*X( I ) - 90 CONTINUE - Y( JY ) = Y( JY ) + ALPHA*TEMP - JY = JY + INCY - 100 CONTINUE - ELSE - DO 120, J = 1, N - TEMP = ZERO - IX = KX - DO 110, I = 1, M - TEMP = TEMP + A( I, J )*X( IX ) - IX = IX + INCX - 110 CONTINUE - Y( JY ) = Y( JY ) + ALPHA*TEMP - JY = JY + INCY - 120 CONTINUE - END IF - END IF -* - RETURN -* -* End of DGEMV . -* - END diff --git a/ext/blas/dger.f b/ext/blas/dger.f deleted file mode 100755 index d316000ab..000000000 --- a/ext/blas/dger.f +++ /dev/null @@ -1,157 +0,0 @@ - SUBROUTINE DGER ( M, N, ALPHA, X, INCX, Y, INCY, A, LDA ) -* .. Scalar Arguments .. - DOUBLE PRECISION ALPHA - INTEGER INCX, INCY, LDA, M, N -* .. Array Arguments .. - DOUBLE PRECISION A( LDA, * ), X( * ), Y( * ) -* .. -* -* Purpose -* ======= -* -* DGER performs the rank 1 operation -* -* A := alpha*x*y' + A, -* -* where alpha is a scalar, x is an m element vector, y is an n element -* vector and A is an m by n matrix. -* -* Parameters -* ========== -* -* M - INTEGER. -* On entry, M specifies the number of rows of the matrix A. -* M must be at least zero. -* Unchanged on exit. -* -* N - INTEGER. -* On entry, N specifies the number of columns of the matrix A. -* N must be at least zero. -* Unchanged on exit. -* -* ALPHA - DOUBLE PRECISION. -* On entry, ALPHA specifies the scalar alpha. -* Unchanged on exit. -* -* X - DOUBLE PRECISION array of dimension at least -* ( 1 + ( m - 1 )*abs( INCX ) ). -* Before entry, the incremented array X must contain the m -* element vector x. -* Unchanged on exit. -* -* INCX - INTEGER. -* On entry, INCX specifies the increment for the elements of -* X. INCX must not be zero. -* Unchanged on exit. -* -* Y - DOUBLE PRECISION array of dimension at least -* ( 1 + ( n - 1 )*abs( INCY ) ). -* Before entry, the incremented array Y must contain the n -* element vector y. -* Unchanged on exit. -* -* INCY - INTEGER. -* On entry, INCY specifies the increment for the elements of -* Y. INCY must not be zero. -* Unchanged on exit. -* -* A - DOUBLE PRECISION array of DIMENSION ( LDA, n ). -* Before entry, the leading m by n part of the array A must -* contain the matrix of coefficients. On exit, A is -* overwritten by the updated matrix. -* -* LDA - INTEGER. -* On entry, LDA specifies the first dimension of A as declared -* in the calling (sub) program. LDA must be at least -* max( 1, m ). -* Unchanged on exit. -* -* -* Level 2 Blas routine. -* -* -- Written on 22-October-1986. -* Jack Dongarra, Argonne National Lab. -* Jeremy Du Croz, Nag Central Office. -* Sven Hammarling, Nag Central Office. -* Richard Hanson, Sandia National Labs. -* -* -* .. Parameters .. - DOUBLE PRECISION ZERO - PARAMETER ( ZERO = 0.0D+0 ) -* .. Local Scalars .. - DOUBLE PRECISION TEMP - INTEGER I, INFO, IX, J, JY, KX -* .. External Subroutines .. - EXTERNAL XERBLA -* .. Intrinsic Functions .. - INTRINSIC MAX -* .. -* .. Executable Statements .. -* -* Test the input parameters. -* - INFO = 0 - IF ( M.LT.0 )THEN - INFO = 1 - ELSE IF( N.LT.0 )THEN - INFO = 2 - ELSE IF( INCX.EQ.0 )THEN - INFO = 5 - ELSE IF( INCY.EQ.0 )THEN - INFO = 7 - ELSE IF( LDA.LT.MAX( 1, M ) )THEN - INFO = 9 - END IF - IF( INFO.NE.0 )THEN - CALL XERBLA( 'DGER ', INFO ) - RETURN - END IF -* -* Quick return if possible. -* - IF( ( M.EQ.0 ).OR.( N.EQ.0 ).OR.( ALPHA.EQ.ZERO ) ) - $ RETURN -* -* Start the operations. In this version the elements of A are -* accessed sequentially with one pass through A. -* - IF( INCY.GT.0 )THEN - JY = 1 - ELSE - JY = 1 - ( N - 1 )*INCY - END IF - IF( INCX.EQ.1 )THEN - DO 20, J = 1, N - IF( Y( JY ).NE.ZERO )THEN - TEMP = ALPHA*Y( JY ) - DO 10, I = 1, M - A( I, J ) = A( I, J ) + X( I )*TEMP - 10 CONTINUE - END IF - JY = JY + INCY - 20 CONTINUE - ELSE - IF( INCX.GT.0 )THEN - KX = 1 - ELSE - KX = 1 - ( M - 1 )*INCX - END IF - DO 40, J = 1, N - IF( Y( JY ).NE.ZERO )THEN - TEMP = ALPHA*Y( JY ) - IX = KX - DO 30, I = 1, M - A( I, J ) = A( I, J ) + X( IX )*TEMP - IX = IX + INCX - 30 CONTINUE - END IF - JY = JY + INCY - 40 CONTINUE - END IF -* - RETURN -* -* End of DGER . -* - END diff --git a/ext/blas/dnrm2.f b/ext/blas/dnrm2.f deleted file mode 100755 index 119d0477e..000000000 --- a/ext/blas/dnrm2.f +++ /dev/null @@ -1,60 +0,0 @@ - DOUBLE PRECISION FUNCTION DNRM2 ( N, X, INCX ) -* .. Scalar Arguments .. - INTEGER INCX, N -* .. Array Arguments .. - DOUBLE PRECISION X( * ) -* .. -* -* DNRM2 returns the euclidean norm of a vector via the function -* name, so that -* -* DNRM2 := sqrt( x'*x ) -* -* -* -* -- This version written on 25-October-1982. -* Modified on 14-October-1993 to inline the call to DLASSQ. -* Sven Hammarling, Nag Ltd. -* -* -* .. Parameters .. - DOUBLE PRECISION ONE , ZERO - PARAMETER ( ONE = 1.0D+0, ZERO = 0.0D+0 ) -* .. Local Scalars .. - INTEGER IX - DOUBLE PRECISION ABSXI, NORM, SCALE, SSQ -* .. Intrinsic Functions .. - INTRINSIC ABS, SQRT -* .. -* .. Executable Statements .. - IF( N.LT.1 .OR. INCX.LT.1 )THEN - NORM = ZERO - ELSE IF( N.EQ.1 )THEN - NORM = ABS( X( 1 ) ) - ELSE - SCALE = ZERO - SSQ = ONE -* The following loop is equivalent to this call to the LAPACK -* auxiliary routine: -* CALL DLASSQ( N, X, INCX, SCALE, SSQ ) -* - DO 10, IX = 1, 1 + ( N - 1 )*INCX, INCX - IF( X( IX ).NE.ZERO )THEN - ABSXI = ABS( X( IX ) ) - IF( SCALE.LT.ABSXI )THEN - SSQ = ONE + SSQ*( SCALE/ABSXI )**2 - SCALE = ABSXI - ELSE - SSQ = SSQ + ( ABSXI/SCALE )**2 - END IF - END IF - 10 CONTINUE - NORM = SCALE * SQRT( SSQ ) - END IF -* - DNRM2 = NORM - RETURN -* -* End of DNRM2. -* - END diff --git a/ext/blas/drot.f b/ext/blas/drot.f deleted file mode 100755 index b9ea3bd91..000000000 --- a/ext/blas/drot.f +++ /dev/null @@ -1,37 +0,0 @@ - subroutine drot (n,dx,incx,dy,incy,c,s) -c -c applies a plane rotation. -c jack dongarra, linpack, 3/11/78. -c modified 12/3/93, array(1) declarations changed to array(*) -c - double precision dx(*),dy(*),dtemp,c,s - integer i,incx,incy,ix,iy,n -c - if(n.le.0)return - if(incx.eq.1.and.incy.eq.1)go to 20 -c -c code for unequal increments or equal increments not equal -c to 1 -c - ix = 1 - iy = 1 - if(incx.lt.0)ix = (-n+1)*incx + 1 - if(incy.lt.0)iy = (-n+1)*incy + 1 - do 10 i = 1,n - dtemp = c*dx(ix) + s*dy(iy) - dy(iy) = c*dy(iy) - s*dx(ix) - dx(ix) = dtemp - ix = ix + incx - iy = iy + incy - 10 continue - return -c -c code for both increments equal to 1 -c - 20 do 30 i = 1,n - dtemp = c*dx(i) + s*dy(i) - dy(i) = c*dy(i) - s*dx(i) - dx(i) = dtemp - 30 continue - return - end diff --git a/ext/blas/drotg.f b/ext/blas/drotg.f deleted file mode 100755 index 67838e2cb..000000000 --- a/ext/blas/drotg.f +++ /dev/null @@ -1,27 +0,0 @@ - subroutine drotg(da,db,c,s) -c -c construct givens plane rotation. -c jack dongarra, linpack, 3/11/78. -c - double precision da,db,c,s,roe,scale,r,z -c - roe = db - if( dabs(da) .gt. dabs(db) ) roe = da - scale = dabs(da) + dabs(db) - if( scale .ne. 0.0d0 ) go to 10 - c = 1.0d0 - s = 0.0d0 - r = 0.0d0 - z = 0.0d0 - go to 20 - 10 r = scale*dsqrt((da/scale)**2 + (db/scale)**2) - r = dsign(1.0d0,roe)*r - c = da/r - s = db/r - z = 1.0d0 - if( dabs(da) .gt. dabs(db) ) z = s - if( dabs(db) .ge. dabs(da) .and. c .ne. 0.0d0 ) z = 1.0d0/c - 20 da = r - db = z - return - end diff --git a/ext/blas/drotm.f b/ext/blas/drotm.f deleted file mode 100755 index 9a99eb7d1..000000000 --- a/ext/blas/drotm.f +++ /dev/null @@ -1,108 +0,0 @@ - SUBROUTINE DROTM (N,DX,INCX,DY,INCY,DPARAM) -C -C APPLY THE MODIFIED GIVENS TRANSFORMATION, H, TO THE 2 BY N MATRIX -C -C (DX**T) , WHERE **T INDICATES TRANSPOSE. THE ELEMENTS OF DX ARE IN -C (DY**T) -C -C DX(LX+I*INCX), I = 0 TO N-1, WHERE LX = 1 IF INCX .GE. 0, ELSE -C LX = (-INCX)*N, AND SIMILARLY FOR SY USING LY AND INCY. -C WITH DPARAM(1)=DFLAG, H HAS ONE OF THE FOLLOWING FORMS.. -C -C DFLAG=-1.D0 DFLAG=0.D0 DFLAG=1.D0 DFLAG=-2.D0 -C -C (DH11 DH12) (1.D0 DH12) (DH11 1.D0) (1.D0 0.D0) -C H=( ) ( ) ( ) ( ) -C (DH21 DH22), (DH21 1.D0), (-1.D0 DH22), (0.D0 1.D0). -C SEE DROTMG FOR A DESCRIPTION OF DATA STORAGE IN DPARAM. -C - DOUBLE PRECISION DFLAG,DH12,DH22,DX,TWO,Z,DH11,DH21, - 1 DPARAM,DY,W,ZERO - DIMENSION DX(1),DY(1),DPARAM(5) - DATA ZERO,TWO/0.D0,2.D0/ -C - DFLAG=DPARAM(1) - IF(N .LE. 0 .OR.(DFLAG+TWO.EQ.ZERO)) GO TO 140 - IF(.NOT.(INCX.EQ.INCY.AND. INCX .GT.0)) GO TO 70 -C - NSTEPS=N*INCX - IF(DFLAG) 50,10,30 - 10 CONTINUE - DH12=DPARAM(4) - DH21=DPARAM(3) - DO 20 I=1,NSTEPS,INCX - W=DX(I) - Z=DY(I) - DX(I)=W+Z*DH12 - DY(I)=W*DH21+Z - 20 CONTINUE - GO TO 140 - 30 CONTINUE - DH11=DPARAM(2) - DH22=DPARAM(5) - DO 40 I=1,NSTEPS,INCX - W=DX(I) - Z=DY(I) - DX(I)=W*DH11+Z - DY(I)=-W+DH22*Z - 40 CONTINUE - GO TO 140 - 50 CONTINUE - DH11=DPARAM(2) - DH12=DPARAM(4) - DH21=DPARAM(3) - DH22=DPARAM(5) - DO 60 I=1,NSTEPS,INCX - W=DX(I) - Z=DY(I) - DX(I)=W*DH11+Z*DH12 - DY(I)=W*DH21+Z*DH22 - 60 CONTINUE - GO TO 140 - 70 CONTINUE - KX=1 - KY=1 - IF(INCX .LT. 0) KX=1+(1-N)*INCX - IF(INCY .LT. 0) KY=1+(1-N)*INCY -C - IF(DFLAG)120,80,100 - 80 CONTINUE - DH12=DPARAM(4) - DH21=DPARAM(3) - DO 90 I=1,N - W=DX(KX) - Z=DY(KY) - DX(KX)=W+Z*DH12 - DY(KY)=W*DH21+Z - KX=KX+INCX - KY=KY+INCY - 90 CONTINUE - GO TO 140 - 100 CONTINUE - DH11=DPARAM(2) - DH22=DPARAM(5) - DO 110 I=1,N - W=DX(KX) - Z=DY(KY) - DX(KX)=W*DH11+Z - DY(KY)=-W+DH22*Z - KX=KX+INCX - KY=KY+INCY - 110 CONTINUE - GO TO 140 - 120 CONTINUE - DH11=DPARAM(2) - DH12=DPARAM(4) - DH21=DPARAM(3) - DH22=DPARAM(5) - DO 130 I=1,N - W=DX(KX) - Z=DY(KY) - DX(KX)=W*DH11+Z*DH12 - DY(KY)=W*DH21+Z*DH22 - KX=KX+INCX - KY=KY+INCY - 130 CONTINUE - 140 CONTINUE - RETURN - END diff --git a/ext/blas/drotmg.f b/ext/blas/drotmg.f deleted file mode 100755 index 0068594c0..000000000 --- a/ext/blas/drotmg.f +++ /dev/null @@ -1,169 +0,0 @@ - SUBROUTINE DROTMG (DD1,DD2,DX1,DY1,DPARAM) -C -C CONSTRUCT THE MODIFIED GIVENS TRANSFORMATION MATRIX H WHICH ZEROS -C THE SECOND COMPONENT OF THE 2-VECTOR (DSQRT(DD1)*DX1,DSQRT(DD2)* -C DY2)**T. -C WITH DPARAM(1)=DFLAG, H HAS ONE OF THE FOLLOWING FORMS.. -C -C DFLAG=-1.D0 DFLAG=0.D0 DFLAG=1.D0 DFLAG=-2.D0 -C -C (DH11 DH12) (1.D0 DH12) (DH11 1.D0) (1.D0 0.D0) -C H=( ) ( ) ( ) ( ) -C (DH21 DH22), (DH21 1.D0), (-1.D0 DH22), (0.D0 1.D0). -C LOCATIONS 2-4 OF DPARAM CONTAIN DH11, DH21, DH12, AND DH22 -C RESPECTIVELY. (VALUES OF 1.D0, -1.D0, OR 0.D0 IMPLIED BY THE -C VALUE OF DPARAM(1) ARE NOT STORED IN DPARAM.) -C -C THE VALUES OF GAMSQ AND RGAMSQ SET IN THE DATA STATEMENT MAY BE -C INEXACT. THIS IS OK AS THEY ARE ONLY USED FOR TESTING THE SIZE -C OF DD1 AND DD2. ALL ACTUAL SCALING OF DATA IS DONE USING GAM. -C - DOUBLE PRECISION GAM,ONE,RGAMSQ,DD2,DH11,DH21,DPARAM,DP2, - 1 DQ2,DU,DY1,ZERO,GAMSQ,DD1,DFLAG,DH12,DH22,DP1,DQ1, - 2 DTEMP,DX1,TWO - DIMENSION DPARAM(5) -C - DATA ZERO,ONE,TWO /0.D0,1.D0,2.D0/ - DATA GAM,GAMSQ,RGAMSQ/4096.D0,16777216.D0,5.9604645D-8/ - IF(.NOT. DD1 .LT. ZERO) GO TO 10 -C GO ZERO-H-D-AND-DX1.. - GO TO 60 - 10 CONTINUE -C CASE-DD1-NONNEGATIVE - DP2=DD2*DY1 - IF(.NOT. DP2 .EQ. ZERO) GO TO 20 - DFLAG=-TWO - GO TO 260 -C REGULAR-CASE.. - 20 CONTINUE - DP1=DD1*DX1 - DQ2=DP2*DY1 - DQ1=DP1*DX1 -C - IF(.NOT. DABS(DQ1) .GT. DABS(DQ2)) GO TO 40 - DH21=-DY1/DX1 - DH12=DP2/DP1 -C - DU=ONE-DH12*DH21 -C - IF(.NOT. DU .LE. ZERO) GO TO 30 -C GO ZERO-H-D-AND-DX1.. - GO TO 60 - 30 CONTINUE - DFLAG=ZERO - DD1=DD1/DU - DD2=DD2/DU - DX1=DX1*DU -C GO SCALE-CHECK.. - GO TO 100 - 40 CONTINUE - IF(.NOT. DQ2 .LT. ZERO) GO TO 50 -C GO ZERO-H-D-AND-DX1.. - GO TO 60 - 50 CONTINUE - DFLAG=ONE - DH11=DP1/DP2 - DH22=DX1/DY1 - DU=ONE+DH11*DH22 - DTEMP=DD2/DU - DD2=DD1/DU - DD1=DTEMP - DX1=DY1*DU -C GO SCALE-CHECK - GO TO 100 -C PROCEDURE..ZERO-H-D-AND-DX1.. - 60 CONTINUE - DFLAG=-ONE - DH11=ZERO - DH12=ZERO - DH21=ZERO - DH22=ZERO -C - DD1=ZERO - DD2=ZERO - DX1=ZERO -C RETURN.. - GO TO 220 -C PROCEDURE..FIX-H.. - 70 CONTINUE - IF(.NOT. DFLAG .GE. ZERO) GO TO 90 -C - IF(.NOT. DFLAG .EQ. ZERO) GO TO 80 - DH11=ONE - DH22=ONE - DFLAG=-ONE - GO TO 90 - 80 CONTINUE - DH21=-ONE - DH12=ONE - DFLAG=-ONE - 90 CONTINUE - GO TO IGO,(120,150,180,210) -C PROCEDURE..SCALE-CHECK - 100 CONTINUE - 110 CONTINUE - IF(.NOT. DD1 .LE. RGAMSQ) GO TO 130 - IF(DD1 .EQ. ZERO) GO TO 160 - ASSIGN 120 TO IGO -C FIX-H.. - GO TO 70 - 120 CONTINUE - DD1=DD1*GAM**2 - DX1=DX1/GAM - DH11=DH11/GAM - DH12=DH12/GAM - GO TO 110 - 130 CONTINUE - 140 CONTINUE - IF(.NOT. DD1 .GE. GAMSQ) GO TO 160 - ASSIGN 150 TO IGO -C FIX-H.. - GO TO 70 - 150 CONTINUE - DD1=DD1/GAM**2 - DX1=DX1*GAM - DH11=DH11*GAM - DH12=DH12*GAM - GO TO 140 - 160 CONTINUE - 170 CONTINUE - IF(.NOT. DABS(DD2) .LE. RGAMSQ) GO TO 190 - IF(DD2 .EQ. ZERO) GO TO 220 - ASSIGN 180 TO IGO -C FIX-H.. - GO TO 70 - 180 CONTINUE - DD2=DD2*GAM**2 - DH21=DH21/GAM - DH22=DH22/GAM - GO TO 170 - 190 CONTINUE - 200 CONTINUE - IF(.NOT. DABS(DD2) .GE. GAMSQ) GO TO 220 - ASSIGN 210 TO IGO -C FIX-H.. - GO TO 70 - 210 CONTINUE - DD2=DD2/GAM**2 - DH21=DH21*GAM - DH22=DH22*GAM - GO TO 200 - 220 CONTINUE - IF(DFLAG)250,230,240 - 230 CONTINUE - DPARAM(3)=DH21 - DPARAM(4)=DH12 - GO TO 260 - 240 CONTINUE - DPARAM(2)=DH11 - DPARAM(5)=DH22 - GO TO 260 - 250 CONTINUE - DPARAM(2)=DH11 - DPARAM(3)=DH21 - DPARAM(4)=DH12 - DPARAM(5)=DH22 - 260 CONTINUE - DPARAM(1)=DFLAG - RETURN - END diff --git a/ext/blas/dsbmv.f b/ext/blas/dsbmv.f deleted file mode 100755 index 272042af6..000000000 --- a/ext/blas/dsbmv.f +++ /dev/null @@ -1,303 +0,0 @@ - SUBROUTINE DSBMV ( UPLO, N, K, ALPHA, A, LDA, X, INCX, - $ BETA, Y, INCY ) -* .. Scalar Arguments .. - DOUBLE PRECISION ALPHA, BETA - INTEGER INCX, INCY, K, LDA, N - CHARACTER*1 UPLO -* .. Array Arguments .. - DOUBLE PRECISION A( LDA, * ), X( * ), Y( * ) -* .. -* -* Purpose -* ======= -* -* DSBMV performs the matrix-vector operation -* -* y := alpha*A*x + beta*y, -* -* where alpha and beta are scalars, x and y are n element vectors and -* A is an n by n symmetric band matrix, with k super-diagonals. -* -* Parameters -* ========== -* -* UPLO - CHARACTER*1. -* On entry, UPLO specifies whether the upper or lower -* triangular part of the band matrix A is being supplied as -* follows: -* -* UPLO = 'U' or 'u' The upper triangular part of A is -* being supplied. -* -* UPLO = 'L' or 'l' The lower triangular part of A is -* being supplied. -* -* Unchanged on exit. -* -* N - INTEGER. -* On entry, N specifies the order of the matrix A. -* N must be at least zero. -* Unchanged on exit. -* -* K - INTEGER. -* On entry, K specifies the number of super-diagonals of the -* matrix A. K must satisfy 0 .le. K. -* Unchanged on exit. -* -* ALPHA - DOUBLE PRECISION. -* On entry, ALPHA specifies the scalar alpha. -* Unchanged on exit. -* -* A - DOUBLE PRECISION array of DIMENSION ( LDA, n ). -* Before entry with UPLO = 'U' or 'u', the leading ( k + 1 ) -* by n part of the array A must contain the upper triangular -* band part of the symmetric matrix, supplied column by -* column, with the leading diagonal of the matrix in row -* ( k + 1 ) of the array, the first super-diagonal starting at -* position 2 in row k, and so on. The top left k by k triangle -* of the array A is not referenced. -* The following program segment will transfer the upper -* triangular part of a symmetric band matrix from conventional -* full matrix storage to band storage: -* -* DO 20, J = 1, N -* M = K + 1 - J -* DO 10, I = MAX( 1, J - K ), J -* A( M + I, J ) = matrix( I, J ) -* 10 CONTINUE -* 20 CONTINUE -* -* Before entry with UPLO = 'L' or 'l', the leading ( k + 1 ) -* by n part of the array A must contain the lower triangular -* band part of the symmetric matrix, supplied column by -* column, with the leading diagonal of the matrix in row 1 of -* the array, the first sub-diagonal starting at position 1 in -* row 2, and so on. The bottom right k by k triangle of the -* array A is not referenced. -* The following program segment will transfer the lower -* triangular part of a symmetric band matrix from conventional -* full matrix storage to band storage: -* -* DO 20, J = 1, N -* M = 1 - J -* DO 10, I = J, MIN( N, J + K ) -* A( M + I, J ) = matrix( I, J ) -* 10 CONTINUE -* 20 CONTINUE -* -* Unchanged on exit. -* -* LDA - INTEGER. -* On entry, LDA specifies the first dimension of A as declared -* in the calling (sub) program. LDA must be at least -* ( k + 1 ). -* Unchanged on exit. -* -* X - DOUBLE PRECISION array of DIMENSION at least -* ( 1 + ( n - 1 )*abs( INCX ) ). -* Before entry, the incremented array X must contain the -* vector x. -* Unchanged on exit. -* -* INCX - INTEGER. -* On entry, INCX specifies the increment for the elements of -* X. INCX must not be zero. -* Unchanged on exit. -* -* BETA - DOUBLE PRECISION. -* On entry, BETA specifies the scalar beta. -* Unchanged on exit. -* -* Y - DOUBLE PRECISION array of DIMENSION at least -* ( 1 + ( n - 1 )*abs( INCY ) ). -* Before entry, the incremented array Y must contain the -* vector y. On exit, Y is overwritten by the updated vector y. -* -* INCY - INTEGER. -* On entry, INCY specifies the increment for the elements of -* Y. INCY must not be zero. -* Unchanged on exit. -* -* -* Level 2 Blas routine. -* -* -- Written on 22-October-1986. -* Jack Dongarra, Argonne National Lab. -* Jeremy Du Croz, Nag Central Office. -* Sven Hammarling, Nag Central Office. -* Richard Hanson, Sandia National Labs. -* -* -* .. Parameters .. - DOUBLE PRECISION ONE , ZERO - PARAMETER ( ONE = 1.0D+0, ZERO = 0.0D+0 ) -* .. Local Scalars .. - DOUBLE PRECISION TEMP1, TEMP2 - INTEGER I, INFO, IX, IY, J, JX, JY, KPLUS1, KX, KY, L -* .. External Functions .. - LOGICAL LSAME - EXTERNAL LSAME -* .. External Subroutines .. - EXTERNAL XERBLA -* .. Intrinsic Functions .. - INTRINSIC MAX, MIN -* .. -* .. Executable Statements .. -* -* Test the input parameters. -* - INFO = 0 - IF ( .NOT.LSAME( UPLO, 'U' ).AND. - $ .NOT.LSAME( UPLO, 'L' ) )THEN - INFO = 1 - ELSE IF( N.LT.0 )THEN - INFO = 2 - ELSE IF( K.LT.0 )THEN - INFO = 3 - ELSE IF( LDA.LT.( K + 1 ) )THEN - INFO = 6 - ELSE IF( INCX.EQ.0 )THEN - INFO = 8 - ELSE IF( INCY.EQ.0 )THEN - INFO = 11 - END IF - IF( INFO.NE.0 )THEN - CALL XERBLA( 'DSBMV ', INFO ) - RETURN - END IF -* -* Quick return if possible. -* - IF( ( N.EQ.0 ).OR.( ( ALPHA.EQ.ZERO ).AND.( BETA.EQ.ONE ) ) ) - $ RETURN -* -* Set up the start points in X and Y. -* - IF( INCX.GT.0 )THEN - KX = 1 - ELSE - KX = 1 - ( N - 1 )*INCX - END IF - IF( INCY.GT.0 )THEN - KY = 1 - ELSE - KY = 1 - ( N - 1 )*INCY - END IF -* -* Start the operations. In this version the elements of the array A -* are accessed sequentially with one pass through A. -* -* First form y := beta*y. -* - IF( BETA.NE.ONE )THEN - IF( INCY.EQ.1 )THEN - IF( BETA.EQ.ZERO )THEN - DO 10, I = 1, N - Y( I ) = ZERO - 10 CONTINUE - ELSE - DO 20, I = 1, N - Y( I ) = BETA*Y( I ) - 20 CONTINUE - END IF - ELSE - IY = KY - IF( BETA.EQ.ZERO )THEN - DO 30, I = 1, N - Y( IY ) = ZERO - IY = IY + INCY - 30 CONTINUE - ELSE - DO 40, I = 1, N - Y( IY ) = BETA*Y( IY ) - IY = IY + INCY - 40 CONTINUE - END IF - END IF - END IF - IF( ALPHA.EQ.ZERO ) - $ RETURN - IF( LSAME( UPLO, 'U' ) )THEN -* -* Form y when upper triangle of A is stored. -* - KPLUS1 = K + 1 - IF( ( INCX.EQ.1 ).AND.( INCY.EQ.1 ) )THEN - DO 60, J = 1, N - TEMP1 = ALPHA*X( J ) - TEMP2 = ZERO - L = KPLUS1 - J - DO 50, I = MAX( 1, J - K ), J - 1 - Y( I ) = Y( I ) + TEMP1*A( L + I, J ) - TEMP2 = TEMP2 + A( L + I, J )*X( I ) - 50 CONTINUE - Y( J ) = Y( J ) + TEMP1*A( KPLUS1, J ) + ALPHA*TEMP2 - 60 CONTINUE - ELSE - JX = KX - JY = KY - DO 80, J = 1, N - TEMP1 = ALPHA*X( JX ) - TEMP2 = ZERO - IX = KX - IY = KY - L = KPLUS1 - J - DO 70, I = MAX( 1, J - K ), J - 1 - Y( IY ) = Y( IY ) + TEMP1*A( L + I, J ) - TEMP2 = TEMP2 + A( L + I, J )*X( IX ) - IX = IX + INCX - IY = IY + INCY - 70 CONTINUE - Y( JY ) = Y( JY ) + TEMP1*A( KPLUS1, J ) + ALPHA*TEMP2 - JX = JX + INCX - JY = JY + INCY - IF( J.GT.K )THEN - KX = KX + INCX - KY = KY + INCY - END IF - 80 CONTINUE - END IF - ELSE -* -* Form y when lower triangle of A is stored. -* - IF( ( INCX.EQ.1 ).AND.( INCY.EQ.1 ) )THEN - DO 100, J = 1, N - TEMP1 = ALPHA*X( J ) - TEMP2 = ZERO - Y( J ) = Y( J ) + TEMP1*A( 1, J ) - L = 1 - J - DO 90, I = J + 1, MIN( N, J + K ) - Y( I ) = Y( I ) + TEMP1*A( L + I, J ) - TEMP2 = TEMP2 + A( L + I, J )*X( I ) - 90 CONTINUE - Y( J ) = Y( J ) + ALPHA*TEMP2 - 100 CONTINUE - ELSE - JX = KX - JY = KY - DO 120, J = 1, N - TEMP1 = ALPHA*X( JX ) - TEMP2 = ZERO - Y( JY ) = Y( JY ) + TEMP1*A( 1, J ) - L = 1 - J - IX = JX - IY = JY - DO 110, I = J + 1, MIN( N, J + K ) - IX = IX + INCX - IY = IY + INCY - Y( IY ) = Y( IY ) + TEMP1*A( L + I, J ) - TEMP2 = TEMP2 + A( L + I, J )*X( IX ) - 110 CONTINUE - Y( JY ) = Y( JY ) + ALPHA*TEMP2 - JX = JX + INCX - JY = JY + INCY - 120 CONTINUE - END IF - END IF -* - RETURN -* -* End of DSBMV . -* - END diff --git a/ext/blas/dscal.f b/ext/blas/dscal.f deleted file mode 100755 index e1467faf2..000000000 --- a/ext/blas/dscal.f +++ /dev/null @@ -1,43 +0,0 @@ - subroutine dscal(n,da,dx,incx) -c -c scales a vector by a constant. -c uses unrolled loops for increment equal to one. -c jack dongarra, linpack, 3/11/78. -c modified 3/93 to return if incx .le. 0. -c modified 12/3/93, array(1) declarations changed to array(*) -c - double precision da,dx(*) - integer i,incx,m,mp1,n,nincx -c - if( n.le.0 .or. incx.le.0 )return - if(incx.eq.1)go to 20 -c -c code for increment not equal to 1 -c - nincx = n*incx - do 10 i = 1,nincx,incx - dx(i) = da*dx(i) - 10 continue - return -c -c code for increment equal to 1 -c -c -c clean-up loop -c - 20 m = mod(n,5) - if( m .eq. 0 ) go to 40 - do 30 i = 1,m - dx(i) = da*dx(i) - 30 continue - if( n .lt. 5 ) return - 40 mp1 = m + 1 - do 50 i = mp1,n,5 - dx(i) = da*dx(i) - dx(i + 1) = da*dx(i + 1) - dx(i + 2) = da*dx(i + 2) - dx(i + 3) = da*dx(i + 3) - dx(i + 4) = da*dx(i + 4) - 50 continue - return - end diff --git a/ext/blas/dsdot.f b/ext/blas/dsdot.f deleted file mode 100755 index 85adb68d6..000000000 --- a/ext/blas/dsdot.f +++ /dev/null @@ -1,74 +0,0 @@ -*DECK DSDOT - DOUBLE PRECISION FUNCTION DSDOT (N, SX, INCX, SY, INCY) -C***BEGIN PROLOGUE DSDOT -C***PURPOSE Compute the inner product of two vectors with extended -C precision accumulation and result. -C***LIBRARY SLATEC (BLAS) -C***CATEGORY D1A4 -C***TYPE DOUBLE PRECISION (DSDOT-D, DCDOT-C) -C***KEYWORDS BLAS, COMPLEX VECTORS, DOT PRODUCT, INNER PRODUCT, -C LINEAR ALGEBRA, VECTOR -C***AUTHOR Lawson, C. L., (JPL) -C Hanson, R. J., (SNLA) -C Kincaid, D. R., (U. of Texas) -C Krogh, F. T., (JPL) -C***DESCRIPTION -C -C B L A S Subprogram -C Description of Parameters -C -C --Input-- -C N number of elements in input vector(s) -C SX single precision vector with N elements -C INCX storage spacing between elements of SX -C SY single precision vector with N elements -C INCY storage spacing between elements of SY -C -C --Output-- -C DSDOT double precision dot product (zero if N.LE.0) -C -C Returns D.P. dot product accumulated in D.P., for S.P. SX and SY -C DSDOT = sum for I = 0 to N-1 of SX(LX+I*INCX) * SY(LY+I*INCY), -C where LX = 1 if INCX .GE. 0, else LX = 1+(1-N)*INCX, and LY is -C defined in a similar way using INCY. -C -C***REFERENCES C. L. Lawson, R. J. Hanson, D. R. Kincaid and F. T. -C Krogh, Basic linear algebra subprograms for Fortran -C usage, Algorithm No. 539, Transactions on Mathematical -C Software 5, 3 (September 1979), pp. 308-323. -C***ROUTINES CALLED (NONE) -C***REVISION HISTORY (YYMMDD) -C 791001 DATE WRITTEN -C 890831 Modified array declarations. (WRB) -C 890831 REVISION DATE from Version 3.2 -C 891214 Prologue converted to Version 4.0 format. (BAB) -C 920310 Corrected definition of LX in DESCRIPTION. (WRB) -C 920501 Reformatted the REFERENCES section. (WRB) -C***END PROLOGUE DSDOT - REAL SX(*),SY(*) -C***FIRST EXECUTABLE STATEMENT DSDOT - DSDOT = 0.0D0 - IF (N .LE. 0) RETURN - IF (INCX.EQ.INCY .AND. INCX.GT.0) GO TO 20 -C -C Code for unequal or nonpositive increments. -C - KX = 1 - KY = 1 - IF (INCX .LT. 0) KX = 1+(1-N)*INCX - IF (INCY .LT. 0) KY = 1+(1-N)*INCY - DO 10 I = 1,N - DSDOT = DSDOT + DBLE(SX(KX))*DBLE(SY(KY)) - KX = KX + INCX - KY = KY + INCY - 10 CONTINUE - RETURN -C -C Code for equal, positive, non-unit increments. -C - 20 NS = N*INCX - DO 30 I = 1,NS,INCX - DSDOT = DSDOT + DBLE(SX(I))*DBLE(SY(I)) - 30 CONTINUE - RETURN - END diff --git a/ext/blas/dspmv.f b/ext/blas/dspmv.f deleted file mode 100755 index 3ace7bf26..000000000 --- a/ext/blas/dspmv.f +++ /dev/null @@ -1,262 +0,0 @@ - SUBROUTINE DSPMV ( UPLO, N, ALPHA, AP, X, INCX, BETA, Y, INCY ) -* .. Scalar Arguments .. - DOUBLE PRECISION ALPHA, BETA - INTEGER INCX, INCY, N - CHARACTER*1 UPLO -* .. Array Arguments .. - DOUBLE PRECISION AP( * ), X( * ), Y( * ) -* .. -* -* Purpose -* ======= -* -* DSPMV performs the matrix-vector operation -* -* y := alpha*A*x + beta*y, -* -* where alpha and beta are scalars, x and y are n element vectors and -* A is an n by n symmetric matrix, supplied in packed form. -* -* Parameters -* ========== -* -* UPLO - CHARACTER*1. -* On entry, UPLO specifies whether the upper or lower -* triangular part of the matrix A is supplied in the packed -* array AP as follows: -* -* UPLO = 'U' or 'u' The upper triangular part of A is -* supplied in AP. -* -* UPLO = 'L' or 'l' The lower triangular part of A is -* supplied in AP. -* -* Unchanged on exit. -* -* N - INTEGER. -* On entry, N specifies the order of the matrix A. -* N must be at least zero. -* Unchanged on exit. -* -* ALPHA - DOUBLE PRECISION. -* On entry, ALPHA specifies the scalar alpha. -* Unchanged on exit. -* -* AP - DOUBLE PRECISION array of DIMENSION at least -* ( ( n*( n + 1 ) )/2 ). -* Before entry with UPLO = 'U' or 'u', the array AP must -* contain the upper triangular part of the symmetric matrix -* packed sequentially, column by column, so that AP( 1 ) -* contains a( 1, 1 ), AP( 2 ) and AP( 3 ) contain a( 1, 2 ) -* and a( 2, 2 ) respectively, and so on. -* Before entry with UPLO = 'L' or 'l', the array AP must -* contain the lower triangular part of the symmetric matrix -* packed sequentially, column by column, so that AP( 1 ) -* contains a( 1, 1 ), AP( 2 ) and AP( 3 ) contain a( 2, 1 ) -* and a( 3, 1 ) respectively, and so on. -* Unchanged on exit. -* -* X - DOUBLE PRECISION array of dimension at least -* ( 1 + ( n - 1 )*abs( INCX ) ). -* Before entry, the incremented array X must contain the n -* element vector x. -* Unchanged on exit. -* -* INCX - INTEGER. -* On entry, INCX specifies the increment for the elements of -* X. INCX must not be zero. -* Unchanged on exit. -* -* BETA - DOUBLE PRECISION. -* On entry, BETA specifies the scalar beta. When BETA is -* supplied as zero then Y need not be set on input. -* Unchanged on exit. -* -* Y - DOUBLE PRECISION array of dimension at least -* ( 1 + ( n - 1 )*abs( INCY ) ). -* Before entry, the incremented array Y must contain the n -* element vector y. On exit, Y is overwritten by the updated -* vector y. -* -* INCY - INTEGER. -* On entry, INCY specifies the increment for the elements of -* Y. INCY must not be zero. -* Unchanged on exit. -* -* -* Level 2 Blas routine. -* -* -- Written on 22-October-1986. -* Jack Dongarra, Argonne National Lab. -* Jeremy Du Croz, Nag Central Office. -* Sven Hammarling, Nag Central Office. -* Richard Hanson, Sandia National Labs. -* -* -* .. Parameters .. - DOUBLE PRECISION ONE , ZERO - PARAMETER ( ONE = 1.0D+0, ZERO = 0.0D+0 ) -* .. Local Scalars .. - DOUBLE PRECISION TEMP1, TEMP2 - INTEGER I, INFO, IX, IY, J, JX, JY, K, KK, KX, KY -* .. External Functions .. - LOGICAL LSAME - EXTERNAL LSAME -* .. External Subroutines .. - EXTERNAL XERBLA -* .. -* .. Executable Statements .. -* -* Test the input parameters. -* - INFO = 0 - IF ( .NOT.LSAME( UPLO, 'U' ).AND. - $ .NOT.LSAME( UPLO, 'L' ) )THEN - INFO = 1 - ELSE IF( N.LT.0 )THEN - INFO = 2 - ELSE IF( INCX.EQ.0 )THEN - INFO = 6 - ELSE IF( INCY.EQ.0 )THEN - INFO = 9 - END IF - IF( INFO.NE.0 )THEN - CALL XERBLA( 'DSPMV ', INFO ) - RETURN - END IF -* -* Quick return if possible. -* - IF( ( N.EQ.0 ).OR.( ( ALPHA.EQ.ZERO ).AND.( BETA.EQ.ONE ) ) ) - $ RETURN -* -* Set up the start points in X and Y. -* - IF( INCX.GT.0 )THEN - KX = 1 - ELSE - KX = 1 - ( N - 1 )*INCX - END IF - IF( INCY.GT.0 )THEN - KY = 1 - ELSE - KY = 1 - ( N - 1 )*INCY - END IF -* -* Start the operations. In this version the elements of the array AP -* are accessed sequentially with one pass through AP. -* -* First form y := beta*y. -* - IF( BETA.NE.ONE )THEN - IF( INCY.EQ.1 )THEN - IF( BETA.EQ.ZERO )THEN - DO 10, I = 1, N - Y( I ) = ZERO - 10 CONTINUE - ELSE - DO 20, I = 1, N - Y( I ) = BETA*Y( I ) - 20 CONTINUE - END IF - ELSE - IY = KY - IF( BETA.EQ.ZERO )THEN - DO 30, I = 1, N - Y( IY ) = ZERO - IY = IY + INCY - 30 CONTINUE - ELSE - DO 40, I = 1, N - Y( IY ) = BETA*Y( IY ) - IY = IY + INCY - 40 CONTINUE - END IF - END IF - END IF - IF( ALPHA.EQ.ZERO ) - $ RETURN - KK = 1 - IF( LSAME( UPLO, 'U' ) )THEN -* -* Form y when AP contains the upper triangle. -* - IF( ( INCX.EQ.1 ).AND.( INCY.EQ.1 ) )THEN - DO 60, J = 1, N - TEMP1 = ALPHA*X( J ) - TEMP2 = ZERO - K = KK - DO 50, I = 1, J - 1 - Y( I ) = Y( I ) + TEMP1*AP( K ) - TEMP2 = TEMP2 + AP( K )*X( I ) - K = K + 1 - 50 CONTINUE - Y( J ) = Y( J ) + TEMP1*AP( KK + J - 1 ) + ALPHA*TEMP2 - KK = KK + J - 60 CONTINUE - ELSE - JX = KX - JY = KY - DO 80, J = 1, N - TEMP1 = ALPHA*X( JX ) - TEMP2 = ZERO - IX = KX - IY = KY - DO 70, K = KK, KK + J - 2 - Y( IY ) = Y( IY ) + TEMP1*AP( K ) - TEMP2 = TEMP2 + AP( K )*X( IX ) - IX = IX + INCX - IY = IY + INCY - 70 CONTINUE - Y( JY ) = Y( JY ) + TEMP1*AP( KK + J - 1 ) + ALPHA*TEMP2 - JX = JX + INCX - JY = JY + INCY - KK = KK + J - 80 CONTINUE - END IF - ELSE -* -* Form y when AP contains the lower triangle. -* - IF( ( INCX.EQ.1 ).AND.( INCY.EQ.1 ) )THEN - DO 100, J = 1, N - TEMP1 = ALPHA*X( J ) - TEMP2 = ZERO - Y( J ) = Y( J ) + TEMP1*AP( KK ) - K = KK + 1 - DO 90, I = J + 1, N - Y( I ) = Y( I ) + TEMP1*AP( K ) - TEMP2 = TEMP2 + AP( K )*X( I ) - K = K + 1 - 90 CONTINUE - Y( J ) = Y( J ) + ALPHA*TEMP2 - KK = KK + ( N - J + 1 ) - 100 CONTINUE - ELSE - JX = KX - JY = KY - DO 120, J = 1, N - TEMP1 = ALPHA*X( JX ) - TEMP2 = ZERO - Y( JY ) = Y( JY ) + TEMP1*AP( KK ) - IX = JX - IY = JY - DO 110, K = KK + 1, KK + N - J - IX = IX + INCX - IY = IY + INCY - Y( IY ) = Y( IY ) + TEMP1*AP( K ) - TEMP2 = TEMP2 + AP( K )*X( IX ) - 110 CONTINUE - Y( JY ) = Y( JY ) + ALPHA*TEMP2 - JX = JX + INCX - JY = JY + INCY - KK = KK + ( N - J + 1 ) - 120 CONTINUE - END IF - END IF -* - RETURN -* -* End of DSPMV . -* - END diff --git a/ext/blas/dspr.f b/ext/blas/dspr.f deleted file mode 100755 index 3da6889c9..000000000 --- a/ext/blas/dspr.f +++ /dev/null @@ -1,198 +0,0 @@ - SUBROUTINE DSPR ( UPLO, N, ALPHA, X, INCX, AP ) -* .. Scalar Arguments .. - DOUBLE PRECISION ALPHA - INTEGER INCX, N - CHARACTER*1 UPLO -* .. Array Arguments .. - DOUBLE PRECISION AP( * ), X( * ) -* .. -* -* Purpose -* ======= -* -* DSPR performs the symmetric rank 1 operation -* -* A := alpha*x*x' + A, -* -* where alpha is a real scalar, x is an n element vector and A is an -* n by n symmetric matrix, supplied in packed form. -* -* Parameters -* ========== -* -* UPLO - CHARACTER*1. -* On entry, UPLO specifies whether the upper or lower -* triangular part of the matrix A is supplied in the packed -* array AP as follows: -* -* UPLO = 'U' or 'u' The upper triangular part of A is -* supplied in AP. -* -* UPLO = 'L' or 'l' The lower triangular part of A is -* supplied in AP. -* -* Unchanged on exit. -* -* N - INTEGER. -* On entry, N specifies the order of the matrix A. -* N must be at least zero. -* Unchanged on exit. -* -* ALPHA - DOUBLE PRECISION. -* On entry, ALPHA specifies the scalar alpha. -* Unchanged on exit. -* -* X - DOUBLE PRECISION array of dimension at least -* ( 1 + ( n - 1 )*abs( INCX ) ). -* Before entry, the incremented array X must contain the n -* element vector x. -* Unchanged on exit. -* -* INCX - INTEGER. -* On entry, INCX specifies the increment for the elements of -* X. INCX must not be zero. -* Unchanged on exit. -* -* AP - DOUBLE PRECISION array of DIMENSION at least -* ( ( n*( n + 1 ) )/2 ). -* Before entry with UPLO = 'U' or 'u', the array AP must -* contain the upper triangular part of the symmetric matrix -* packed sequentially, column by column, so that AP( 1 ) -* contains a( 1, 1 ), AP( 2 ) and AP( 3 ) contain a( 1, 2 ) -* and a( 2, 2 ) respectively, and so on. On exit, the array -* AP is overwritten by the upper triangular part of the -* updated matrix. -* Before entry with UPLO = 'L' or 'l', the array AP must -* contain the lower triangular part of the symmetric matrix -* packed sequentially, column by column, so that AP( 1 ) -* contains a( 1, 1 ), AP( 2 ) and AP( 3 ) contain a( 2, 1 ) -* and a( 3, 1 ) respectively, and so on. On exit, the array -* AP is overwritten by the lower triangular part of the -* updated matrix. -* -* -* Level 2 Blas routine. -* -* -- Written on 22-October-1986. -* Jack Dongarra, Argonne National Lab. -* Jeremy Du Croz, Nag Central Office. -* Sven Hammarling, Nag Central Office. -* Richard Hanson, Sandia National Labs. -* -* -* .. Parameters .. - DOUBLE PRECISION ZERO - PARAMETER ( ZERO = 0.0D+0 ) -* .. Local Scalars .. - DOUBLE PRECISION TEMP - INTEGER I, INFO, IX, J, JX, K, KK, KX -* .. External Functions .. - LOGICAL LSAME - EXTERNAL LSAME -* .. External Subroutines .. - EXTERNAL XERBLA -* .. -* .. Executable Statements .. -* -* Test the input parameters. -* - INFO = 0 - IF ( .NOT.LSAME( UPLO, 'U' ).AND. - $ .NOT.LSAME( UPLO, 'L' ) )THEN - INFO = 1 - ELSE IF( N.LT.0 )THEN - INFO = 2 - ELSE IF( INCX.EQ.0 )THEN - INFO = 5 - END IF - IF( INFO.NE.0 )THEN - CALL XERBLA( 'DSPR ', INFO ) - RETURN - END IF -* -* Quick return if possible. -* - IF( ( N.EQ.0 ).OR.( ALPHA.EQ.ZERO ) ) - $ RETURN -* -* Set the start point in X if the increment is not unity. -* - IF( INCX.LE.0 )THEN - KX = 1 - ( N - 1 )*INCX - ELSE IF( INCX.NE.1 )THEN - KX = 1 - END IF -* -* Start the operations. In this version the elements of the array AP -* are accessed sequentially with one pass through AP. -* - KK = 1 - IF( LSAME( UPLO, 'U' ) )THEN -* -* Form A when upper triangle is stored in AP. -* - IF( INCX.EQ.1 )THEN - DO 20, J = 1, N - IF( X( J ).NE.ZERO )THEN - TEMP = ALPHA*X( J ) - K = KK - DO 10, I = 1, J - AP( K ) = AP( K ) + X( I )*TEMP - K = K + 1 - 10 CONTINUE - END IF - KK = KK + J - 20 CONTINUE - ELSE - JX = KX - DO 40, J = 1, N - IF( X( JX ).NE.ZERO )THEN - TEMP = ALPHA*X( JX ) - IX = KX - DO 30, K = KK, KK + J - 1 - AP( K ) = AP( K ) + X( IX )*TEMP - IX = IX + INCX - 30 CONTINUE - END IF - JX = JX + INCX - KK = KK + J - 40 CONTINUE - END IF - ELSE -* -* Form A when lower triangle is stored in AP. -* - IF( INCX.EQ.1 )THEN - DO 60, J = 1, N - IF( X( J ).NE.ZERO )THEN - TEMP = ALPHA*X( J ) - K = KK - DO 50, I = J, N - AP( K ) = AP( K ) + X( I )*TEMP - K = K + 1 - 50 CONTINUE - END IF - KK = KK + N - J + 1 - 60 CONTINUE - ELSE - JX = KX - DO 80, J = 1, N - IF( X( JX ).NE.ZERO )THEN - TEMP = ALPHA*X( JX ) - IX = JX - DO 70, K = KK, KK + N - J - AP( K ) = AP( K ) + X( IX )*TEMP - IX = IX + INCX - 70 CONTINUE - END IF - JX = JX + INCX - KK = KK + N - J + 1 - 80 CONTINUE - END IF - END IF -* - RETURN -* -* End of DSPR . -* - END diff --git a/ext/blas/dspr2.f b/ext/blas/dspr2.f deleted file mode 100755 index 1cfce21b0..000000000 --- a/ext/blas/dspr2.f +++ /dev/null @@ -1,229 +0,0 @@ - SUBROUTINE DSPR2 ( UPLO, N, ALPHA, X, INCX, Y, INCY, AP ) -* .. Scalar Arguments .. - DOUBLE PRECISION ALPHA - INTEGER INCX, INCY, N - CHARACTER*1 UPLO -* .. Array Arguments .. - DOUBLE PRECISION AP( * ), X( * ), Y( * ) -* .. -* -* Purpose -* ======= -* -* DSPR2 performs the symmetric rank 2 operation -* -* A := alpha*x*y' + alpha*y*x' + A, -* -* where alpha is a scalar, x and y are n element vectors and A is an -* n by n symmetric matrix, supplied in packed form. -* -* Parameters -* ========== -* -* UPLO - CHARACTER*1. -* On entry, UPLO specifies whether the upper or lower -* triangular part of the matrix A is supplied in the packed -* array AP as follows: -* -* UPLO = 'U' or 'u' The upper triangular part of A is -* supplied in AP. -* -* UPLO = 'L' or 'l' The lower triangular part of A is -* supplied in AP. -* -* Unchanged on exit. -* -* N - INTEGER. -* On entry, N specifies the order of the matrix A. -* N must be at least zero. -* Unchanged on exit. -* -* ALPHA - DOUBLE PRECISION. -* On entry, ALPHA specifies the scalar alpha. -* Unchanged on exit. -* -* X - DOUBLE PRECISION array of dimension at least -* ( 1 + ( n - 1 )*abs( INCX ) ). -* Before entry, the incremented array X must contain the n -* element vector x. -* Unchanged on exit. -* -* INCX - INTEGER. -* On entry, INCX specifies the increment for the elements of -* X. INCX must not be zero. -* Unchanged on exit. -* -* Y - DOUBLE PRECISION array of dimension at least -* ( 1 + ( n - 1 )*abs( INCY ) ). -* Before entry, the incremented array Y must contain the n -* element vector y. -* Unchanged on exit. -* -* INCY - INTEGER. -* On entry, INCY specifies the increment for the elements of -* Y. INCY must not be zero. -* Unchanged on exit. -* -* AP - DOUBLE PRECISION array of DIMENSION at least -* ( ( n*( n + 1 ) )/2 ). -* Before entry with UPLO = 'U' or 'u', the array AP must -* contain the upper triangular part of the symmetric matrix -* packed sequentially, column by column, so that AP( 1 ) -* contains a( 1, 1 ), AP( 2 ) and AP( 3 ) contain a( 1, 2 ) -* and a( 2, 2 ) respectively, and so on. On exit, the array -* AP is overwritten by the upper triangular part of the -* updated matrix. -* Before entry with UPLO = 'L' or 'l', the array AP must -* contain the lower triangular part of the symmetric matrix -* packed sequentially, column by column, so that AP( 1 ) -* contains a( 1, 1 ), AP( 2 ) and AP( 3 ) contain a( 2, 1 ) -* and a( 3, 1 ) respectively, and so on. On exit, the array -* AP is overwritten by the lower triangular part of the -* updated matrix. -* -* -* Level 2 Blas routine. -* -* -- Written on 22-October-1986. -* Jack Dongarra, Argonne National Lab. -* Jeremy Du Croz, Nag Central Office. -* Sven Hammarling, Nag Central Office. -* Richard Hanson, Sandia National Labs. -* -* -* .. Parameters .. - DOUBLE PRECISION ZERO - PARAMETER ( ZERO = 0.0D+0 ) -* .. Local Scalars .. - DOUBLE PRECISION TEMP1, TEMP2 - INTEGER I, INFO, IX, IY, J, JX, JY, K, KK, KX, KY -* .. External Functions .. - LOGICAL LSAME - EXTERNAL LSAME -* .. External Subroutines .. - EXTERNAL XERBLA -* .. -* .. Executable Statements .. -* -* Test the input parameters. -* - INFO = 0 - IF ( .NOT.LSAME( UPLO, 'U' ).AND. - $ .NOT.LSAME( UPLO, 'L' ) )THEN - INFO = 1 - ELSE IF( N.LT.0 )THEN - INFO = 2 - ELSE IF( INCX.EQ.0 )THEN - INFO = 5 - ELSE IF( INCY.EQ.0 )THEN - INFO = 7 - END IF - IF( INFO.NE.0 )THEN - CALL XERBLA( 'DSPR2 ', INFO ) - RETURN - END IF -* -* Quick return if possible. -* - IF( ( N.EQ.0 ).OR.( ALPHA.EQ.ZERO ) ) - $ RETURN -* -* Set up the start points in X and Y if the increments are not both -* unity. -* - IF( ( INCX.NE.1 ).OR.( INCY.NE.1 ) )THEN - IF( INCX.GT.0 )THEN - KX = 1 - ELSE - KX = 1 - ( N - 1 )*INCX - END IF - IF( INCY.GT.0 )THEN - KY = 1 - ELSE - KY = 1 - ( N - 1 )*INCY - END IF - JX = KX - JY = KY - END IF -* -* Start the operations. In this version the elements of the array AP -* are accessed sequentially with one pass through AP. -* - KK = 1 - IF( LSAME( UPLO, 'U' ) )THEN -* -* Form A when upper triangle is stored in AP. -* - IF( ( INCX.EQ.1 ).AND.( INCY.EQ.1 ) )THEN - DO 20, J = 1, N - IF( ( X( J ).NE.ZERO ).OR.( Y( J ).NE.ZERO ) )THEN - TEMP1 = ALPHA*Y( J ) - TEMP2 = ALPHA*X( J ) - K = KK - DO 10, I = 1, J - AP( K ) = AP( K ) + X( I )*TEMP1 + Y( I )*TEMP2 - K = K + 1 - 10 CONTINUE - END IF - KK = KK + J - 20 CONTINUE - ELSE - DO 40, J = 1, N - IF( ( X( JX ).NE.ZERO ).OR.( Y( JY ).NE.ZERO ) )THEN - TEMP1 = ALPHA*Y( JY ) - TEMP2 = ALPHA*X( JX ) - IX = KX - IY = KY - DO 30, K = KK, KK + J - 1 - AP( K ) = AP( K ) + X( IX )*TEMP1 + Y( IY )*TEMP2 - IX = IX + INCX - IY = IY + INCY - 30 CONTINUE - END IF - JX = JX + INCX - JY = JY + INCY - KK = KK + J - 40 CONTINUE - END IF - ELSE -* -* Form A when lower triangle is stored in AP. -* - IF( ( INCX.EQ.1 ).AND.( INCY.EQ.1 ) )THEN - DO 60, J = 1, N - IF( ( X( J ).NE.ZERO ).OR.( Y( J ).NE.ZERO ) )THEN - TEMP1 = ALPHA*Y( J ) - TEMP2 = ALPHA*X( J ) - K = KK - DO 50, I = J, N - AP( K ) = AP( K ) + X( I )*TEMP1 + Y( I )*TEMP2 - K = K + 1 - 50 CONTINUE - END IF - KK = KK + N - J + 1 - 60 CONTINUE - ELSE - DO 80, J = 1, N - IF( ( X( JX ).NE.ZERO ).OR.( Y( JY ).NE.ZERO ) )THEN - TEMP1 = ALPHA*Y( JY ) - TEMP2 = ALPHA*X( JX ) - IX = JX - IY = JY - DO 70, K = KK, KK + N - J - AP( K ) = AP( K ) + X( IX )*TEMP1 + Y( IY )*TEMP2 - IX = IX + INCX - IY = IY + INCY - 70 CONTINUE - END IF - JX = JX + INCX - JY = JY + INCY - KK = KK + N - J + 1 - 80 CONTINUE - END IF - END IF -* - RETURN -* -* End of DSPR2 . -* - END diff --git a/ext/blas/dswap.f b/ext/blas/dswap.f deleted file mode 100755 index 7f7d1fbba..000000000 --- a/ext/blas/dswap.f +++ /dev/null @@ -1,56 +0,0 @@ - subroutine dswap (n,dx,incx,dy,incy) -c -c interchanges two vectors. -c uses unrolled loops for increments equal one. -c jack dongarra, linpack, 3/11/78. -c modified 12/3/93, array(1) declarations changed to array(*) -c - double precision dx(*),dy(*),dtemp - integer i,incx,incy,ix,iy,m,mp1,n -c - if(n.le.0)return - if(incx.eq.1.and.incy.eq.1)go to 20 -c -c code for unequal increments or equal increments not equal -c to 1 -c - ix = 1 - iy = 1 - if(incx.lt.0)ix = (-n+1)*incx + 1 - if(incy.lt.0)iy = (-n+1)*incy + 1 - do 10 i = 1,n - dtemp = dx(ix) - dx(ix) = dy(iy) - dy(iy) = dtemp - ix = ix + incx - iy = iy + incy - 10 continue - return -c -c code for both increments equal to 1 -c -c -c clean-up loop -c - 20 m = mod(n,3) - if( m .eq. 0 ) go to 40 - do 30 i = 1,m - dtemp = dx(i) - dx(i) = dy(i) - dy(i) = dtemp - 30 continue - if( n .lt. 3 ) return - 40 mp1 = m + 1 - do 50 i = mp1,n,3 - dtemp = dx(i) - dx(i) = dy(i) - dy(i) = dtemp - dtemp = dx(i + 1) - dx(i + 1) = dy(i + 1) - dy(i + 1) = dtemp - dtemp = dx(i + 2) - dx(i + 2) = dy(i + 2) - dy(i + 2) = dtemp - 50 continue - return - end diff --git a/ext/blas/dsymm.f b/ext/blas/dsymm.f deleted file mode 100755 index 0f2514170..000000000 --- a/ext/blas/dsymm.f +++ /dev/null @@ -1,294 +0,0 @@ - SUBROUTINE DSYMM ( SIDE, UPLO, M, N, ALPHA, A, LDA, B, LDB, - $ BETA, C, LDC ) -* .. Scalar Arguments .. - CHARACTER*1 SIDE, UPLO - INTEGER M, N, LDA, LDB, LDC - DOUBLE PRECISION ALPHA, BETA -* .. Array Arguments .. - DOUBLE PRECISION A( LDA, * ), B( LDB, * ), C( LDC, * ) -* .. -* -* Purpose -* ======= -* -* DSYMM performs one of the matrix-matrix operations -* -* C := alpha*A*B + beta*C, -* -* or -* -* C := alpha*B*A + beta*C, -* -* where alpha and beta are scalars, A is a symmetric matrix and B and -* C are m by n matrices. -* -* Parameters -* ========== -* -* SIDE - CHARACTER*1. -* On entry, SIDE specifies whether the symmetric matrix A -* appears on the left or right in the operation as follows: -* -* SIDE = 'L' or 'l' C := alpha*A*B + beta*C, -* -* SIDE = 'R' or 'r' C := alpha*B*A + beta*C, -* -* Unchanged on exit. -* -* UPLO - CHARACTER*1. -* On entry, UPLO specifies whether the upper or lower -* triangular part of the symmetric matrix A is to be -* referenced as follows: -* -* UPLO = 'U' or 'u' Only the upper triangular part of the -* symmetric matrix is to be referenced. -* -* UPLO = 'L' or 'l' Only the lower triangular part of the -* symmetric matrix is to be referenced. -* -* Unchanged on exit. -* -* M - INTEGER. -* On entry, M specifies the number of rows of the matrix C. -* M must be at least zero. -* Unchanged on exit. -* -* N - INTEGER. -* On entry, N specifies the number of columns of the matrix C. -* N must be at least zero. -* Unchanged on exit. -* -* ALPHA - DOUBLE PRECISION. -* On entry, ALPHA specifies the scalar alpha. -* Unchanged on exit. -* -* A - DOUBLE PRECISION array of DIMENSION ( LDA, ka ), where ka is -* m when SIDE = 'L' or 'l' and is n otherwise. -* Before entry with SIDE = 'L' or 'l', the m by m part of -* the array A must contain the symmetric matrix, such that -* when UPLO = 'U' or 'u', the leading m by m upper triangular -* part of the array A must contain the upper triangular part -* of the symmetric matrix and the strictly lower triangular -* part of A is not referenced, and when UPLO = 'L' or 'l', -* the leading m by m lower triangular part of the array A -* must contain the lower triangular part of the symmetric -* matrix and the strictly upper triangular part of A is not -* referenced. -* Before entry with SIDE = 'R' or 'r', the n by n part of -* the array A must contain the symmetric matrix, such that -* when UPLO = 'U' or 'u', the leading n by n upper triangular -* part of the array A must contain the upper triangular part -* of the symmetric matrix and the strictly lower triangular -* part of A is not referenced, and when UPLO = 'L' or 'l', -* the leading n by n lower triangular part of the array A -* must contain the lower triangular part of the symmetric -* matrix and the strictly upper triangular part of A is not -* referenced. -* Unchanged on exit. -* -* LDA - INTEGER. -* On entry, LDA specifies the first dimension of A as declared -* in the calling (sub) program. When SIDE = 'L' or 'l' then -* LDA must be at least max( 1, m ), otherwise LDA must be at -* least max( 1, n ). -* Unchanged on exit. -* -* B - DOUBLE PRECISION array of DIMENSION ( LDB, n ). -* Before entry, the leading m by n part of the array B must -* contain the matrix B. -* Unchanged on exit. -* -* LDB - INTEGER. -* On entry, LDB specifies the first dimension of B as declared -* in the calling (sub) program. LDB must be at least -* max( 1, m ). -* Unchanged on exit. -* -* BETA - DOUBLE PRECISION. -* On entry, BETA specifies the scalar beta. When BETA is -* supplied as zero then C need not be set on input. -* Unchanged on exit. -* -* C - DOUBLE PRECISION array of DIMENSION ( LDC, n ). -* Before entry, the leading m by n part of the array C must -* contain the matrix C, except when beta is zero, in which -* case C need not be set on entry. -* On exit, the array C is overwritten by the m by n updated -* matrix. -* -* LDC - INTEGER. -* On entry, LDC specifies the first dimension of C as declared -* in the calling (sub) program. LDC must be at least -* max( 1, m ). -* Unchanged on exit. -* -* -* Level 3 Blas routine. -* -* -- Written on 8-February-1989. -* Jack Dongarra, Argonne National Laboratory. -* Iain Duff, AERE Harwell. -* Jeremy Du Croz, Numerical Algorithms Group Ltd. -* Sven Hammarling, Numerical Algorithms Group Ltd. -* -* -* .. External Functions .. - LOGICAL LSAME - EXTERNAL LSAME -* .. External Subroutines .. - EXTERNAL XERBLA -* .. Intrinsic Functions .. - INTRINSIC MAX -* .. Local Scalars .. - LOGICAL UPPER - INTEGER I, INFO, J, K, NROWA - DOUBLE PRECISION TEMP1, TEMP2 -* .. Parameters .. - DOUBLE PRECISION ONE , ZERO - PARAMETER ( ONE = 1.0D+0, ZERO = 0.0D+0 ) -* .. -* .. Executable Statements .. -* -* Set NROWA as the number of rows of A. -* - IF( LSAME( SIDE, 'L' ) )THEN - NROWA = M - ELSE - NROWA = N - END IF - UPPER = LSAME( UPLO, 'U' ) -* -* Test the input parameters. -* - INFO = 0 - IF( ( .NOT.LSAME( SIDE, 'L' ) ).AND. - $ ( .NOT.LSAME( SIDE, 'R' ) ) )THEN - INFO = 1 - ELSE IF( ( .NOT.UPPER ).AND. - $ ( .NOT.LSAME( UPLO, 'L' ) ) )THEN - INFO = 2 - ELSE IF( M .LT.0 )THEN - INFO = 3 - ELSE IF( N .LT.0 )THEN - INFO = 4 - ELSE IF( LDA.LT.MAX( 1, NROWA ) )THEN - INFO = 7 - ELSE IF( LDB.LT.MAX( 1, M ) )THEN - INFO = 9 - ELSE IF( LDC.LT.MAX( 1, M ) )THEN - INFO = 12 - END IF - IF( INFO.NE.0 )THEN - CALL XERBLA( 'DSYMM ', INFO ) - RETURN - END IF -* -* Quick return if possible. -* - IF( ( M.EQ.0 ).OR.( N.EQ.0 ).OR. - $ ( ( ALPHA.EQ.ZERO ).AND.( BETA.EQ.ONE ) ) ) - $ RETURN -* -* And when alpha.eq.zero. -* - IF( ALPHA.EQ.ZERO )THEN - IF( BETA.EQ.ZERO )THEN - DO 20, J = 1, N - DO 10, I = 1, M - C( I, J ) = ZERO - 10 CONTINUE - 20 CONTINUE - ELSE - DO 40, J = 1, N - DO 30, I = 1, M - C( I, J ) = BETA*C( I, J ) - 30 CONTINUE - 40 CONTINUE - END IF - RETURN - END IF -* -* Start the operations. -* - IF( LSAME( SIDE, 'L' ) )THEN -* -* Form C := alpha*A*B + beta*C. -* - IF( UPPER )THEN - DO 70, J = 1, N - DO 60, I = 1, M - TEMP1 = ALPHA*B( I, J ) - TEMP2 = ZERO - DO 50, K = 1, I - 1 - C( K, J ) = C( K, J ) + TEMP1 *A( K, I ) - TEMP2 = TEMP2 + B( K, J )*A( K, I ) - 50 CONTINUE - IF( BETA.EQ.ZERO )THEN - C( I, J ) = TEMP1*A( I, I ) + ALPHA*TEMP2 - ELSE - C( I, J ) = BETA *C( I, J ) + - $ TEMP1*A( I, I ) + ALPHA*TEMP2 - END IF - 60 CONTINUE - 70 CONTINUE - ELSE - DO 100, J = 1, N - DO 90, I = M, 1, -1 - TEMP1 = ALPHA*B( I, J ) - TEMP2 = ZERO - DO 80, K = I + 1, M - C( K, J ) = C( K, J ) + TEMP1 *A( K, I ) - TEMP2 = TEMP2 + B( K, J )*A( K, I ) - 80 CONTINUE - IF( BETA.EQ.ZERO )THEN - C( I, J ) = TEMP1*A( I, I ) + ALPHA*TEMP2 - ELSE - C( I, J ) = BETA *C( I, J ) + - $ TEMP1*A( I, I ) + ALPHA*TEMP2 - END IF - 90 CONTINUE - 100 CONTINUE - END IF - ELSE -* -* Form C := alpha*B*A + beta*C. -* - DO 170, J = 1, N - TEMP1 = ALPHA*A( J, J ) - IF( BETA.EQ.ZERO )THEN - DO 110, I = 1, M - C( I, J ) = TEMP1*B( I, J ) - 110 CONTINUE - ELSE - DO 120, I = 1, M - C( I, J ) = BETA*C( I, J ) + TEMP1*B( I, J ) - 120 CONTINUE - END IF - DO 140, K = 1, J - 1 - IF( UPPER )THEN - TEMP1 = ALPHA*A( K, J ) - ELSE - TEMP1 = ALPHA*A( J, K ) - END IF - DO 130, I = 1, M - C( I, J ) = C( I, J ) + TEMP1*B( I, K ) - 130 CONTINUE - 140 CONTINUE - DO 160, K = J + 1, N - IF( UPPER )THEN - TEMP1 = ALPHA*A( J, K ) - ELSE - TEMP1 = ALPHA*A( K, J ) - END IF - DO 150, I = 1, M - C( I, J ) = C( I, J ) + TEMP1*B( I, K ) - 150 CONTINUE - 160 CONTINUE - 170 CONTINUE - END IF -* - RETURN -* -* End of DSYMM . -* - END diff --git a/ext/blas/dsymv.f b/ext/blas/dsymv.f deleted file mode 100755 index 7592d156b..000000000 --- a/ext/blas/dsymv.f +++ /dev/null @@ -1,262 +0,0 @@ - SUBROUTINE DSYMV ( UPLO, N, ALPHA, A, LDA, X, INCX, - $ BETA, Y, INCY ) -* .. Scalar Arguments .. - DOUBLE PRECISION ALPHA, BETA - INTEGER INCX, INCY, LDA, N - CHARACTER*1 UPLO -* .. Array Arguments .. - DOUBLE PRECISION A( LDA, * ), X( * ), Y( * ) -* .. -* -* Purpose -* ======= -* -* DSYMV performs the matrix-vector operation -* -* y := alpha*A*x + beta*y, -* -* where alpha and beta are scalars, x and y are n element vectors and -* A is an n by n symmetric matrix. -* -* Parameters -* ========== -* -* UPLO - CHARACTER*1. -* On entry, UPLO specifies whether the upper or lower -* triangular part of the array A is to be referenced as -* follows: -* -* UPLO = 'U' or 'u' Only the upper triangular part of A -* is to be referenced. -* -* UPLO = 'L' or 'l' Only the lower triangular part of A -* is to be referenced. -* -* Unchanged on exit. -* -* N - INTEGER. -* On entry, N specifies the order of the matrix A. -* N must be at least zero. -* Unchanged on exit. -* -* ALPHA - DOUBLE PRECISION. -* On entry, ALPHA specifies the scalar alpha. -* Unchanged on exit. -* -* A - DOUBLE PRECISION array of DIMENSION ( LDA, n ). -* Before entry with UPLO = 'U' or 'u', the leading n by n -* upper triangular part of the array A must contain the upper -* triangular part of the symmetric matrix and the strictly -* lower triangular part of A is not referenced. -* Before entry with UPLO = 'L' or 'l', the leading n by n -* lower triangular part of the array A must contain the lower -* triangular part of the symmetric matrix and the strictly -* upper triangular part of A is not referenced. -* Unchanged on exit. -* -* LDA - INTEGER. -* On entry, LDA specifies the first dimension of A as declared -* in the calling (sub) program. LDA must be at least -* max( 1, n ). -* Unchanged on exit. -* -* X - DOUBLE PRECISION array of dimension at least -* ( 1 + ( n - 1 )*abs( INCX ) ). -* Before entry, the incremented array X must contain the n -* element vector x. -* Unchanged on exit. -* -* INCX - INTEGER. -* On entry, INCX specifies the increment for the elements of -* X. INCX must not be zero. -* Unchanged on exit. -* -* BETA - DOUBLE PRECISION. -* On entry, BETA specifies the scalar beta. When BETA is -* supplied as zero then Y need not be set on input. -* Unchanged on exit. -* -* Y - DOUBLE PRECISION array of dimension at least -* ( 1 + ( n - 1 )*abs( INCY ) ). -* Before entry, the incremented array Y must contain the n -* element vector y. On exit, Y is overwritten by the updated -* vector y. -* -* INCY - INTEGER. -* On entry, INCY specifies the increment for the elements of -* Y. INCY must not be zero. -* Unchanged on exit. -* -* -* Level 2 Blas routine. -* -* -- Written on 22-October-1986. -* Jack Dongarra, Argonne National Lab. -* Jeremy Du Croz, Nag Central Office. -* Sven Hammarling, Nag Central Office. -* Richard Hanson, Sandia National Labs. -* -* -* .. Parameters .. - DOUBLE PRECISION ONE , ZERO - PARAMETER ( ONE = 1.0D+0, ZERO = 0.0D+0 ) -* .. Local Scalars .. - DOUBLE PRECISION TEMP1, TEMP2 - INTEGER I, INFO, IX, IY, J, JX, JY, KX, KY -* .. External Functions .. - LOGICAL LSAME - EXTERNAL LSAME -* .. External Subroutines .. - EXTERNAL XERBLA -* .. Intrinsic Functions .. - INTRINSIC MAX -* .. -* .. Executable Statements .. -* -* Test the input parameters. -* - INFO = 0 - IF ( .NOT.LSAME( UPLO, 'U' ).AND. - $ .NOT.LSAME( UPLO, 'L' ) )THEN - INFO = 1 - ELSE IF( N.LT.0 )THEN - INFO = 2 - ELSE IF( LDA.LT.MAX( 1, N ) )THEN - INFO = 5 - ELSE IF( INCX.EQ.0 )THEN - INFO = 7 - ELSE IF( INCY.EQ.0 )THEN - INFO = 10 - END IF - IF( INFO.NE.0 )THEN - CALL XERBLA( 'DSYMV ', INFO ) - RETURN - END IF -* -* Quick return if possible. -* - IF( ( N.EQ.0 ).OR.( ( ALPHA.EQ.ZERO ).AND.( BETA.EQ.ONE ) ) ) - $ RETURN -* -* Set up the start points in X and Y. -* - IF( INCX.GT.0 )THEN - KX = 1 - ELSE - KX = 1 - ( N - 1 )*INCX - END IF - IF( INCY.GT.0 )THEN - KY = 1 - ELSE - KY = 1 - ( N - 1 )*INCY - END IF -* -* Start the operations. In this version the elements of A are -* accessed sequentially with one pass through the triangular part -* of A. -* -* First form y := beta*y. -* - IF( BETA.NE.ONE )THEN - IF( INCY.EQ.1 )THEN - IF( BETA.EQ.ZERO )THEN - DO 10, I = 1, N - Y( I ) = ZERO - 10 CONTINUE - ELSE - DO 20, I = 1, N - Y( I ) = BETA*Y( I ) - 20 CONTINUE - END IF - ELSE - IY = KY - IF( BETA.EQ.ZERO )THEN - DO 30, I = 1, N - Y( IY ) = ZERO - IY = IY + INCY - 30 CONTINUE - ELSE - DO 40, I = 1, N - Y( IY ) = BETA*Y( IY ) - IY = IY + INCY - 40 CONTINUE - END IF - END IF - END IF - IF( ALPHA.EQ.ZERO ) - $ RETURN - IF( LSAME( UPLO, 'U' ) )THEN -* -* Form y when A is stored in upper triangle. -* - IF( ( INCX.EQ.1 ).AND.( INCY.EQ.1 ) )THEN - DO 60, J = 1, N - TEMP1 = ALPHA*X( J ) - TEMP2 = ZERO - DO 50, I = 1, J - 1 - Y( I ) = Y( I ) + TEMP1*A( I, J ) - TEMP2 = TEMP2 + A( I, J )*X( I ) - 50 CONTINUE - Y( J ) = Y( J ) + TEMP1*A( J, J ) + ALPHA*TEMP2 - 60 CONTINUE - ELSE - JX = KX - JY = KY - DO 80, J = 1, N - TEMP1 = ALPHA*X( JX ) - TEMP2 = ZERO - IX = KX - IY = KY - DO 70, I = 1, J - 1 - Y( IY ) = Y( IY ) + TEMP1*A( I, J ) - TEMP2 = TEMP2 + A( I, J )*X( IX ) - IX = IX + INCX - IY = IY + INCY - 70 CONTINUE - Y( JY ) = Y( JY ) + TEMP1*A( J, J ) + ALPHA*TEMP2 - JX = JX + INCX - JY = JY + INCY - 80 CONTINUE - END IF - ELSE -* -* Form y when A is stored in lower triangle. -* - IF( ( INCX.EQ.1 ).AND.( INCY.EQ.1 ) )THEN - DO 100, J = 1, N - TEMP1 = ALPHA*X( J ) - TEMP2 = ZERO - Y( J ) = Y( J ) + TEMP1*A( J, J ) - DO 90, I = J + 1, N - Y( I ) = Y( I ) + TEMP1*A( I, J ) - TEMP2 = TEMP2 + A( I, J )*X( I ) - 90 CONTINUE - Y( J ) = Y( J ) + ALPHA*TEMP2 - 100 CONTINUE - ELSE - JX = KX - JY = KY - DO 120, J = 1, N - TEMP1 = ALPHA*X( JX ) - TEMP2 = ZERO - Y( JY ) = Y( JY ) + TEMP1*A( J, J ) - IX = JX - IY = JY - DO 110, I = J + 1, N - IX = IX + INCX - IY = IY + INCY - Y( IY ) = Y( IY ) + TEMP1*A( I, J ) - TEMP2 = TEMP2 + A( I, J )*X( IX ) - 110 CONTINUE - Y( JY ) = Y( JY ) + ALPHA*TEMP2 - JX = JX + INCX - JY = JY + INCY - 120 CONTINUE - END IF - END IF -* - RETURN -* -* End of DSYMV . -* - END diff --git a/ext/blas/dsyr.f b/ext/blas/dsyr.f deleted file mode 100755 index 873771967..000000000 --- a/ext/blas/dsyr.f +++ /dev/null @@ -1,197 +0,0 @@ - SUBROUTINE DSYR ( UPLO, N, ALPHA, X, INCX, A, LDA ) -* .. Scalar Arguments .. - DOUBLE PRECISION ALPHA - INTEGER INCX, LDA, N - CHARACTER*1 UPLO -* .. Array Arguments .. - DOUBLE PRECISION A( LDA, * ), X( * ) -* .. -* -* Purpose -* ======= -* -* DSYR performs the symmetric rank 1 operation -* -* A := alpha*x*x' + A, -* -* where alpha is a real scalar, x is an n element vector and A is an -* n by n symmetric matrix. -* -* Parameters -* ========== -* -* UPLO - CHARACTER*1. -* On entry, UPLO specifies whether the upper or lower -* triangular part of the array A is to be referenced as -* follows: -* -* UPLO = 'U' or 'u' Only the upper triangular part of A -* is to be referenced. -* -* UPLO = 'L' or 'l' Only the lower triangular part of A -* is to be referenced. -* -* Unchanged on exit. -* -* N - INTEGER. -* On entry, N specifies the order of the matrix A. -* N must be at least zero. -* Unchanged on exit. -* -* ALPHA - DOUBLE PRECISION. -* On entry, ALPHA specifies the scalar alpha. -* Unchanged on exit. -* -* X - DOUBLE PRECISION array of dimension at least -* ( 1 + ( n - 1 )*abs( INCX ) ). -* Before entry, the incremented array X must contain the n -* element vector x. -* Unchanged on exit. -* -* INCX - INTEGER. -* On entry, INCX specifies the increment for the elements of -* X. INCX must not be zero. -* Unchanged on exit. -* -* A - DOUBLE PRECISION array of DIMENSION ( LDA, n ). -* Before entry with UPLO = 'U' or 'u', the leading n by n -* upper triangular part of the array A must contain the upper -* triangular part of the symmetric matrix and the strictly -* lower triangular part of A is not referenced. On exit, the -* upper triangular part of the array A is overwritten by the -* upper triangular part of the updated matrix. -* Before entry with UPLO = 'L' or 'l', the leading n by n -* lower triangular part of the array A must contain the lower -* triangular part of the symmetric matrix and the strictly -* upper triangular part of A is not referenced. On exit, the -* lower triangular part of the array A is overwritten by the -* lower triangular part of the updated matrix. -* -* LDA - INTEGER. -* On entry, LDA specifies the first dimension of A as declared -* in the calling (sub) program. LDA must be at least -* max( 1, n ). -* Unchanged on exit. -* -* -* Level 2 Blas routine. -* -* -- Written on 22-October-1986. -* Jack Dongarra, Argonne National Lab. -* Jeremy Du Croz, Nag Central Office. -* Sven Hammarling, Nag Central Office. -* Richard Hanson, Sandia National Labs. -* -* -* .. Parameters .. - DOUBLE PRECISION ZERO - PARAMETER ( ZERO = 0.0D+0 ) -* .. Local Scalars .. - DOUBLE PRECISION TEMP - INTEGER I, INFO, IX, J, JX, KX -* .. External Functions .. - LOGICAL LSAME - EXTERNAL LSAME -* .. External Subroutines .. - EXTERNAL XERBLA -* .. Intrinsic Functions .. - INTRINSIC MAX -* .. -* .. Executable Statements .. -* -* Test the input parameters. -* - INFO = 0 - IF ( .NOT.LSAME( UPLO, 'U' ).AND. - $ .NOT.LSAME( UPLO, 'L' ) )THEN - INFO = 1 - ELSE IF( N.LT.0 )THEN - INFO = 2 - ELSE IF( INCX.EQ.0 )THEN - INFO = 5 - ELSE IF( LDA.LT.MAX( 1, N ) )THEN - INFO = 7 - END IF - IF( INFO.NE.0 )THEN - CALL XERBLA( 'DSYR ', INFO ) - RETURN - END IF -* -* Quick return if possible. -* - IF( ( N.EQ.0 ).OR.( ALPHA.EQ.ZERO ) ) - $ RETURN -* -* Set the start point in X if the increment is not unity. -* - IF( INCX.LE.0 )THEN - KX = 1 - ( N - 1 )*INCX - ELSE IF( INCX.NE.1 )THEN - KX = 1 - END IF -* -* Start the operations. In this version the elements of A are -* accessed sequentially with one pass through the triangular part -* of A. -* - IF( LSAME( UPLO, 'U' ) )THEN -* -* Form A when A is stored in upper triangle. -* - IF( INCX.EQ.1 )THEN - DO 20, J = 1, N - IF( X( J ).NE.ZERO )THEN - TEMP = ALPHA*X( J ) - DO 10, I = 1, J - A( I, J ) = A( I, J ) + X( I )*TEMP - 10 CONTINUE - END IF - 20 CONTINUE - ELSE - JX = KX - DO 40, J = 1, N - IF( X( JX ).NE.ZERO )THEN - TEMP = ALPHA*X( JX ) - IX = KX - DO 30, I = 1, J - A( I, J ) = A( I, J ) + X( IX )*TEMP - IX = IX + INCX - 30 CONTINUE - END IF - JX = JX + INCX - 40 CONTINUE - END IF - ELSE -* -* Form A when A is stored in lower triangle. -* - IF( INCX.EQ.1 )THEN - DO 60, J = 1, N - IF( X( J ).NE.ZERO )THEN - TEMP = ALPHA*X( J ) - DO 50, I = J, N - A( I, J ) = A( I, J ) + X( I )*TEMP - 50 CONTINUE - END IF - 60 CONTINUE - ELSE - JX = KX - DO 80, J = 1, N - IF( X( JX ).NE.ZERO )THEN - TEMP = ALPHA*X( JX ) - IX = JX - DO 70, I = J, N - A( I, J ) = A( I, J ) + X( IX )*TEMP - IX = IX + INCX - 70 CONTINUE - END IF - JX = JX + INCX - 80 CONTINUE - END IF - END IF -* - RETURN -* -* End of DSYR . -* - END diff --git a/ext/blas/dsyr2.f b/ext/blas/dsyr2.f deleted file mode 100755 index 918ad8a7d..000000000 --- a/ext/blas/dsyr2.f +++ /dev/null @@ -1,230 +0,0 @@ - SUBROUTINE DSYR2 ( UPLO, N, ALPHA, X, INCX, Y, INCY, A, LDA ) -* .. Scalar Arguments .. - DOUBLE PRECISION ALPHA - INTEGER INCX, INCY, LDA, N - CHARACTER*1 UPLO -* .. Array Arguments .. - DOUBLE PRECISION A( LDA, * ), X( * ), Y( * ) -* .. -* -* Purpose -* ======= -* -* DSYR2 performs the symmetric rank 2 operation -* -* A := alpha*x*y' + alpha*y*x' + A, -* -* where alpha is a scalar, x and y are n element vectors and A is an n -* by n symmetric matrix. -* -* Parameters -* ========== -* -* UPLO - CHARACTER*1. -* On entry, UPLO specifies whether the upper or lower -* triangular part of the array A is to be referenced as -* follows: -* -* UPLO = 'U' or 'u' Only the upper triangular part of A -* is to be referenced. -* -* UPLO = 'L' or 'l' Only the lower triangular part of A -* is to be referenced. -* -* Unchanged on exit. -* -* N - INTEGER. -* On entry, N specifies the order of the matrix A. -* N must be at least zero. -* Unchanged on exit. -* -* ALPHA - DOUBLE PRECISION. -* On entry, ALPHA specifies the scalar alpha. -* Unchanged on exit. -* -* X - DOUBLE PRECISION array of dimension at least -* ( 1 + ( n - 1 )*abs( INCX ) ). -* Before entry, the incremented array X must contain the n -* element vector x. -* Unchanged on exit. -* -* INCX - INTEGER. -* On entry, INCX specifies the increment for the elements of -* X. INCX must not be zero. -* Unchanged on exit. -* -* Y - DOUBLE PRECISION array of dimension at least -* ( 1 + ( n - 1 )*abs( INCY ) ). -* Before entry, the incremented array Y must contain the n -* element vector y. -* Unchanged on exit. -* -* INCY - INTEGER. -* On entry, INCY specifies the increment for the elements of -* Y. INCY must not be zero. -* Unchanged on exit. -* -* A - DOUBLE PRECISION array of DIMENSION ( LDA, n ). -* Before entry with UPLO = 'U' or 'u', the leading n by n -* upper triangular part of the array A must contain the upper -* triangular part of the symmetric matrix and the strictly -* lower triangular part of A is not referenced. On exit, the -* upper triangular part of the array A is overwritten by the -* upper triangular part of the updated matrix. -* Before entry with UPLO = 'L' or 'l', the leading n by n -* lower triangular part of the array A must contain the lower -* triangular part of the symmetric matrix and the strictly -* upper triangular part of A is not referenced. On exit, the -* lower triangular part of the array A is overwritten by the -* lower triangular part of the updated matrix. -* -* LDA - INTEGER. -* On entry, LDA specifies the first dimension of A as declared -* in the calling (sub) program. LDA must be at least -* max( 1, n ). -* Unchanged on exit. -* -* -* Level 2 Blas routine. -* -* -- Written on 22-October-1986. -* Jack Dongarra, Argonne National Lab. -* Jeremy Du Croz, Nag Central Office. -* Sven Hammarling, Nag Central Office. -* Richard Hanson, Sandia National Labs. -* -* -* .. Parameters .. - DOUBLE PRECISION ZERO - PARAMETER ( ZERO = 0.0D+0 ) -* .. Local Scalars .. - DOUBLE PRECISION TEMP1, TEMP2 - INTEGER I, INFO, IX, IY, J, JX, JY, KX, KY -* .. External Functions .. - LOGICAL LSAME - EXTERNAL LSAME -* .. External Subroutines .. - EXTERNAL XERBLA -* .. Intrinsic Functions .. - INTRINSIC MAX -* .. -* .. Executable Statements .. -* -* Test the input parameters. -* - INFO = 0 - IF ( .NOT.LSAME( UPLO, 'U' ).AND. - $ .NOT.LSAME( UPLO, 'L' ) )THEN - INFO = 1 - ELSE IF( N.LT.0 )THEN - INFO = 2 - ELSE IF( INCX.EQ.0 )THEN - INFO = 5 - ELSE IF( INCY.EQ.0 )THEN - INFO = 7 - ELSE IF( LDA.LT.MAX( 1, N ) )THEN - INFO = 9 - END IF - IF( INFO.NE.0 )THEN - CALL XERBLA( 'DSYR2 ', INFO ) - RETURN - END IF -* -* Quick return if possible. -* - IF( ( N.EQ.0 ).OR.( ALPHA.EQ.ZERO ) ) - $ RETURN -* -* Set up the start points in X and Y if the increments are not both -* unity. -* - IF( ( INCX.NE.1 ).OR.( INCY.NE.1 ) )THEN - IF( INCX.GT.0 )THEN - KX = 1 - ELSE - KX = 1 - ( N - 1 )*INCX - END IF - IF( INCY.GT.0 )THEN - KY = 1 - ELSE - KY = 1 - ( N - 1 )*INCY - END IF - JX = KX - JY = KY - END IF -* -* Start the operations. In this version the elements of A are -* accessed sequentially with one pass through the triangular part -* of A. -* - IF( LSAME( UPLO, 'U' ) )THEN -* -* Form A when A is stored in the upper triangle. -* - IF( ( INCX.EQ.1 ).AND.( INCY.EQ.1 ) )THEN - DO 20, J = 1, N - IF( ( X( J ).NE.ZERO ).OR.( Y( J ).NE.ZERO ) )THEN - TEMP1 = ALPHA*Y( J ) - TEMP2 = ALPHA*X( J ) - DO 10, I = 1, J - A( I, J ) = A( I, J ) + X( I )*TEMP1 + Y( I )*TEMP2 - 10 CONTINUE - END IF - 20 CONTINUE - ELSE - DO 40, J = 1, N - IF( ( X( JX ).NE.ZERO ).OR.( Y( JY ).NE.ZERO ) )THEN - TEMP1 = ALPHA*Y( JY ) - TEMP2 = ALPHA*X( JX ) - IX = KX - IY = KY - DO 30, I = 1, J - A( I, J ) = A( I, J ) + X( IX )*TEMP1 - $ + Y( IY )*TEMP2 - IX = IX + INCX - IY = IY + INCY - 30 CONTINUE - END IF - JX = JX + INCX - JY = JY + INCY - 40 CONTINUE - END IF - ELSE -* -* Form A when A is stored in the lower triangle. -* - IF( ( INCX.EQ.1 ).AND.( INCY.EQ.1 ) )THEN - DO 60, J = 1, N - IF( ( X( J ).NE.ZERO ).OR.( Y( J ).NE.ZERO ) )THEN - TEMP1 = ALPHA*Y( J ) - TEMP2 = ALPHA*X( J ) - DO 50, I = J, N - A( I, J ) = A( I, J ) + X( I )*TEMP1 + Y( I )*TEMP2 - 50 CONTINUE - END IF - 60 CONTINUE - ELSE - DO 80, J = 1, N - IF( ( X( JX ).NE.ZERO ).OR.( Y( JY ).NE.ZERO ) )THEN - TEMP1 = ALPHA*Y( JY ) - TEMP2 = ALPHA*X( JX ) - IX = JX - IY = JY - DO 70, I = J, N - A( I, J ) = A( I, J ) + X( IX )*TEMP1 - $ + Y( IY )*TEMP2 - IX = IX + INCX - IY = IY + INCY - 70 CONTINUE - END IF - JX = JX + INCX - JY = JY + INCY - 80 CONTINUE - END IF - END IF -* - RETURN -* -* End of DSYR2 . -* - END diff --git a/ext/blas/dsyr2k.f b/ext/blas/dsyr2k.f deleted file mode 100755 index ac7d97de6..000000000 --- a/ext/blas/dsyr2k.f +++ /dev/null @@ -1,327 +0,0 @@ - SUBROUTINE DSYR2K( UPLO, TRANS, N, K, ALPHA, A, LDA, B, LDB, - $ BETA, C, LDC ) -* .. Scalar Arguments .. - CHARACTER*1 UPLO, TRANS - INTEGER N, K, LDA, LDB, LDC - DOUBLE PRECISION ALPHA, BETA -* .. Array Arguments .. - DOUBLE PRECISION A( LDA, * ), B( LDB, * ), C( LDC, * ) -* .. -* -* Purpose -* ======= -* -* DSYR2K performs one of the symmetric rank 2k operations -* -* C := alpha*A*B' + alpha*B*A' + beta*C, -* -* or -* -* C := alpha*A'*B + alpha*B'*A + beta*C, -* -* where alpha and beta are scalars, C is an n by n symmetric matrix -* and A and B are n by k matrices in the first case and k by n -* matrices in the second case. -* -* Parameters -* ========== -* -* UPLO - CHARACTER*1. -* On entry, UPLO specifies whether the upper or lower -* triangular part of the array C is to be referenced as -* follows: -* -* UPLO = 'U' or 'u' Only the upper triangular part of C -* is to be referenced. -* -* UPLO = 'L' or 'l' Only the lower triangular part of C -* is to be referenced. -* -* Unchanged on exit. -* -* TRANS - CHARACTER*1. -* On entry, TRANS specifies the operation to be performed as -* follows: -* -* TRANS = 'N' or 'n' C := alpha*A*B' + alpha*B*A' + -* beta*C. -* -* TRANS = 'T' or 't' C := alpha*A'*B + alpha*B'*A + -* beta*C. -* -* TRANS = 'C' or 'c' C := alpha*A'*B + alpha*B'*A + -* beta*C. -* -* Unchanged on exit. -* -* N - INTEGER. -* On entry, N specifies the order of the matrix C. N must be -* at least zero. -* Unchanged on exit. -* -* K - INTEGER. -* On entry with TRANS = 'N' or 'n', K specifies the number -* of columns of the matrices A and B, and on entry with -* TRANS = 'T' or 't' or 'C' or 'c', K specifies the number -* of rows of the matrices A and B. K must be at least zero. -* Unchanged on exit. -* -* ALPHA - DOUBLE PRECISION. -* On entry, ALPHA specifies the scalar alpha. -* Unchanged on exit. -* -* A - DOUBLE PRECISION array of DIMENSION ( LDA, ka ), where ka is -* k when TRANS = 'N' or 'n', and is n otherwise. -* Before entry with TRANS = 'N' or 'n', the leading n by k -* part of the array A must contain the matrix A, otherwise -* the leading k by n part of the array A must contain the -* matrix A. -* Unchanged on exit. -* -* LDA - INTEGER. -* On entry, LDA specifies the first dimension of A as declared -* in the calling (sub) program. When TRANS = 'N' or 'n' -* then LDA must be at least max( 1, n ), otherwise LDA must -* be at least max( 1, k ). -* Unchanged on exit. -* -* B - DOUBLE PRECISION array of DIMENSION ( LDB, kb ), where kb is -* k when TRANS = 'N' or 'n', and is n otherwise. -* Before entry with TRANS = 'N' or 'n', the leading n by k -* part of the array B must contain the matrix B, otherwise -* the leading k by n part of the array B must contain the -* matrix B. -* Unchanged on exit. -* -* LDB - INTEGER. -* On entry, LDB specifies the first dimension of B as declared -* in the calling (sub) program. When TRANS = 'N' or 'n' -* then LDB must be at least max( 1, n ), otherwise LDB must -* be at least max( 1, k ). -* Unchanged on exit. -* -* BETA - DOUBLE PRECISION. -* On entry, BETA specifies the scalar beta. -* Unchanged on exit. -* -* C - DOUBLE PRECISION array of DIMENSION ( LDC, n ). -* Before entry with UPLO = 'U' or 'u', the leading n by n -* upper triangular part of the array C must contain the upper -* triangular part of the symmetric matrix and the strictly -* lower triangular part of C is not referenced. On exit, the -* upper triangular part of the array C is overwritten by the -* upper triangular part of the updated matrix. -* Before entry with UPLO = 'L' or 'l', the leading n by n -* lower triangular part of the array C must contain the lower -* triangular part of the symmetric matrix and the strictly -* upper triangular part of C is not referenced. On exit, the -* lower triangular part of the array C is overwritten by the -* lower triangular part of the updated matrix. -* -* LDC - INTEGER. -* On entry, LDC specifies the first dimension of C as declared -* in the calling (sub) program. LDC must be at least -* max( 1, n ). -* Unchanged on exit. -* -* -* Level 3 Blas routine. -* -* -* -- Written on 8-February-1989. -* Jack Dongarra, Argonne National Laboratory. -* Iain Duff, AERE Harwell. -* Jeremy Du Croz, Numerical Algorithms Group Ltd. -* Sven Hammarling, Numerical Algorithms Group Ltd. -* -* -* .. External Functions .. - LOGICAL LSAME - EXTERNAL LSAME -* .. External Subroutines .. - EXTERNAL XERBLA -* .. Intrinsic Functions .. - INTRINSIC MAX -* .. Local Scalars .. - LOGICAL UPPER - INTEGER I, INFO, J, L, NROWA - DOUBLE PRECISION TEMP1, TEMP2 -* .. Parameters .. - DOUBLE PRECISION ONE , ZERO - PARAMETER ( ONE = 1.0D+0, ZERO = 0.0D+0 ) -* .. -* .. Executable Statements .. -* -* Test the input parameters. -* - IF( LSAME( TRANS, 'N' ) )THEN - NROWA = N - ELSE - NROWA = K - END IF - UPPER = LSAME( UPLO, 'U' ) -* - INFO = 0 - IF( ( .NOT.UPPER ).AND. - $ ( .NOT.LSAME( UPLO , 'L' ) ) )THEN - INFO = 1 - ELSE IF( ( .NOT.LSAME( TRANS, 'N' ) ).AND. - $ ( .NOT.LSAME( TRANS, 'T' ) ).AND. - $ ( .NOT.LSAME( TRANS, 'C' ) ) )THEN - INFO = 2 - ELSE IF( N .LT.0 )THEN - INFO = 3 - ELSE IF( K .LT.0 )THEN - INFO = 4 - ELSE IF( LDA.LT.MAX( 1, NROWA ) )THEN - INFO = 7 - ELSE IF( LDB.LT.MAX( 1, NROWA ) )THEN - INFO = 9 - ELSE IF( LDC.LT.MAX( 1, N ) )THEN - INFO = 12 - END IF - IF( INFO.NE.0 )THEN - CALL XERBLA( 'DSYR2K', INFO ) - RETURN - END IF -* -* Quick return if possible. -* - IF( ( N.EQ.0 ).OR. - $ ( ( ( ALPHA.EQ.ZERO ).OR.( K.EQ.0 ) ).AND.( BETA.EQ.ONE ) ) ) - $ RETURN -* -* And when alpha.eq.zero. -* - IF( ALPHA.EQ.ZERO )THEN - IF( UPPER )THEN - IF( BETA.EQ.ZERO )THEN - DO 20, J = 1, N - DO 10, I = 1, J - C( I, J ) = ZERO - 10 CONTINUE - 20 CONTINUE - ELSE - DO 40, J = 1, N - DO 30, I = 1, J - C( I, J ) = BETA*C( I, J ) - 30 CONTINUE - 40 CONTINUE - END IF - ELSE - IF( BETA.EQ.ZERO )THEN - DO 60, J = 1, N - DO 50, I = J, N - C( I, J ) = ZERO - 50 CONTINUE - 60 CONTINUE - ELSE - DO 80, J = 1, N - DO 70, I = J, N - C( I, J ) = BETA*C( I, J ) - 70 CONTINUE - 80 CONTINUE - END IF - END IF - RETURN - END IF -* -* Start the operations. -* - IF( LSAME( TRANS, 'N' ) )THEN -* -* Form C := alpha*A*B' + alpha*B*A' + C. -* - IF( UPPER )THEN - DO 130, J = 1, N - IF( BETA.EQ.ZERO )THEN - DO 90, I = 1, J - C( I, J ) = ZERO - 90 CONTINUE - ELSE IF( BETA.NE.ONE )THEN - DO 100, I = 1, J - C( I, J ) = BETA*C( I, J ) - 100 CONTINUE - END IF - DO 120, L = 1, K - IF( ( A( J, L ).NE.ZERO ).OR. - $ ( B( J, L ).NE.ZERO ) )THEN - TEMP1 = ALPHA*B( J, L ) - TEMP2 = ALPHA*A( J, L ) - DO 110, I = 1, J - C( I, J ) = C( I, J ) + - $ A( I, L )*TEMP1 + B( I, L )*TEMP2 - 110 CONTINUE - END IF - 120 CONTINUE - 130 CONTINUE - ELSE - DO 180, J = 1, N - IF( BETA.EQ.ZERO )THEN - DO 140, I = J, N - C( I, J ) = ZERO - 140 CONTINUE - ELSE IF( BETA.NE.ONE )THEN - DO 150, I = J, N - C( I, J ) = BETA*C( I, J ) - 150 CONTINUE - END IF - DO 170, L = 1, K - IF( ( A( J, L ).NE.ZERO ).OR. - $ ( B( J, L ).NE.ZERO ) )THEN - TEMP1 = ALPHA*B( J, L ) - TEMP2 = ALPHA*A( J, L ) - DO 160, I = J, N - C( I, J ) = C( I, J ) + - $ A( I, L )*TEMP1 + B( I, L )*TEMP2 - 160 CONTINUE - END IF - 170 CONTINUE - 180 CONTINUE - END IF - ELSE -* -* Form C := alpha*A'*B + alpha*B'*A + C. -* - IF( UPPER )THEN - DO 210, J = 1, N - DO 200, I = 1, J - TEMP1 = ZERO - TEMP2 = ZERO - DO 190, L = 1, K - TEMP1 = TEMP1 + A( L, I )*B( L, J ) - TEMP2 = TEMP2 + B( L, I )*A( L, J ) - 190 CONTINUE - IF( BETA.EQ.ZERO )THEN - C( I, J ) = ALPHA*TEMP1 + ALPHA*TEMP2 - ELSE - C( I, J ) = BETA *C( I, J ) + - $ ALPHA*TEMP1 + ALPHA*TEMP2 - END IF - 200 CONTINUE - 210 CONTINUE - ELSE - DO 240, J = 1, N - DO 230, I = J, N - TEMP1 = ZERO - TEMP2 = ZERO - DO 220, L = 1, K - TEMP1 = TEMP1 + A( L, I )*B( L, J ) - TEMP2 = TEMP2 + B( L, I )*A( L, J ) - 220 CONTINUE - IF( BETA.EQ.ZERO )THEN - C( I, J ) = ALPHA*TEMP1 + ALPHA*TEMP2 - ELSE - C( I, J ) = BETA *C( I, J ) + - $ ALPHA*TEMP1 + ALPHA*TEMP2 - END IF - 230 CONTINUE - 240 CONTINUE - END IF - END IF -* - RETURN -* -* End of DSYR2K. -* - END diff --git a/ext/blas/dsyrk.f b/ext/blas/dsyrk.f deleted file mode 100755 index b618b2968..000000000 --- a/ext/blas/dsyrk.f +++ /dev/null @@ -1,294 +0,0 @@ - SUBROUTINE DSYRK ( UPLO, TRANS, N, K, ALPHA, A, LDA, - $ BETA, C, LDC ) -* .. Scalar Arguments .. - CHARACTER*1 UPLO, TRANS - INTEGER N, K, LDA, LDC - DOUBLE PRECISION ALPHA, BETA -* .. Array Arguments .. - DOUBLE PRECISION A( LDA, * ), C( LDC, * ) -* .. -* -* Purpose -* ======= -* -* DSYRK performs one of the symmetric rank k operations -* -* C := alpha*A*A' + beta*C, -* -* or -* -* C := alpha*A'*A + beta*C, -* -* where alpha and beta are scalars, C is an n by n symmetric matrix -* and A is an n by k matrix in the first case and a k by n matrix -* in the second case. -* -* Parameters -* ========== -* -* UPLO - CHARACTER*1. -* On entry, UPLO specifies whether the upper or lower -* triangular part of the array C is to be referenced as -* follows: -* -* UPLO = 'U' or 'u' Only the upper triangular part of C -* is to be referenced. -* -* UPLO = 'L' or 'l' Only the lower triangular part of C -* is to be referenced. -* -* Unchanged on exit. -* -* TRANS - CHARACTER*1. -* On entry, TRANS specifies the operation to be performed as -* follows: -* -* TRANS = 'N' or 'n' C := alpha*A*A' + beta*C. -* -* TRANS = 'T' or 't' C := alpha*A'*A + beta*C. -* -* TRANS = 'C' or 'c' C := alpha*A'*A + beta*C. -* -* Unchanged on exit. -* -* N - INTEGER. -* On entry, N specifies the order of the matrix C. N must be -* at least zero. -* Unchanged on exit. -* -* K - INTEGER. -* On entry with TRANS = 'N' or 'n', K specifies the number -* of columns of the matrix A, and on entry with -* TRANS = 'T' or 't' or 'C' or 'c', K specifies the number -* of rows of the matrix A. K must be at least zero. -* Unchanged on exit. -* -* ALPHA - DOUBLE PRECISION. -* On entry, ALPHA specifies the scalar alpha. -* Unchanged on exit. -* -* A - DOUBLE PRECISION array of DIMENSION ( LDA, ka ), where ka is -* k when TRANS = 'N' or 'n', and is n otherwise. -* Before entry with TRANS = 'N' or 'n', the leading n by k -* part of the array A must contain the matrix A, otherwise -* the leading k by n part of the array A must contain the -* matrix A. -* Unchanged on exit. -* -* LDA - INTEGER. -* On entry, LDA specifies the first dimension of A as declared -* in the calling (sub) program. When TRANS = 'N' or 'n' -* then LDA must be at least max( 1, n ), otherwise LDA must -* be at least max( 1, k ). -* Unchanged on exit. -* -* BETA - DOUBLE PRECISION. -* On entry, BETA specifies the scalar beta. -* Unchanged on exit. -* -* C - DOUBLE PRECISION array of DIMENSION ( LDC, n ). -* Before entry with UPLO = 'U' or 'u', the leading n by n -* upper triangular part of the array C must contain the upper -* triangular part of the symmetric matrix and the strictly -* lower triangular part of C is not referenced. On exit, the -* upper triangular part of the array C is overwritten by the -* upper triangular part of the updated matrix. -* Before entry with UPLO = 'L' or 'l', the leading n by n -* lower triangular part of the array C must contain the lower -* triangular part of the symmetric matrix and the strictly -* upper triangular part of C is not referenced. On exit, the -* lower triangular part of the array C is overwritten by the -* lower triangular part of the updated matrix. -* -* LDC - INTEGER. -* On entry, LDC specifies the first dimension of C as declared -* in the calling (sub) program. LDC must be at least -* max( 1, n ). -* Unchanged on exit. -* -* -* Level 3 Blas routine. -* -* -- Written on 8-February-1989. -* Jack Dongarra, Argonne National Laboratory. -* Iain Duff, AERE Harwell. -* Jeremy Du Croz, Numerical Algorithms Group Ltd. -* Sven Hammarling, Numerical Algorithms Group Ltd. -* -* -* .. External Functions .. - LOGICAL LSAME - EXTERNAL LSAME -* .. External Subroutines .. - EXTERNAL XERBLA -* .. Intrinsic Functions .. - INTRINSIC MAX -* .. Local Scalars .. - LOGICAL UPPER - INTEGER I, INFO, J, L, NROWA - DOUBLE PRECISION TEMP -* .. Parameters .. - DOUBLE PRECISION ONE , ZERO - PARAMETER ( ONE = 1.0D+0, ZERO = 0.0D+0 ) -* .. -* .. Executable Statements .. -* -* Test the input parameters. -* - IF( LSAME( TRANS, 'N' ) )THEN - NROWA = N - ELSE - NROWA = K - END IF - UPPER = LSAME( UPLO, 'U' ) -* - INFO = 0 - IF( ( .NOT.UPPER ).AND. - $ ( .NOT.LSAME( UPLO , 'L' ) ) )THEN - INFO = 1 - ELSE IF( ( .NOT.LSAME( TRANS, 'N' ) ).AND. - $ ( .NOT.LSAME( TRANS, 'T' ) ).AND. - $ ( .NOT.LSAME( TRANS, 'C' ) ) )THEN - INFO = 2 - ELSE IF( N .LT.0 )THEN - INFO = 3 - ELSE IF( K .LT.0 )THEN - INFO = 4 - ELSE IF( LDA.LT.MAX( 1, NROWA ) )THEN - INFO = 7 - ELSE IF( LDC.LT.MAX( 1, N ) )THEN - INFO = 10 - END IF - IF( INFO.NE.0 )THEN - CALL XERBLA( 'DSYRK ', INFO ) - RETURN - END IF -* -* Quick return if possible. -* - IF( ( N.EQ.0 ).OR. - $ ( ( ( ALPHA.EQ.ZERO ).OR.( K.EQ.0 ) ).AND.( BETA.EQ.ONE ) ) ) - $ RETURN -* -* And when alpha.eq.zero. -* - IF( ALPHA.EQ.ZERO )THEN - IF( UPPER )THEN - IF( BETA.EQ.ZERO )THEN - DO 20, J = 1, N - DO 10, I = 1, J - C( I, J ) = ZERO - 10 CONTINUE - 20 CONTINUE - ELSE - DO 40, J = 1, N - DO 30, I = 1, J - C( I, J ) = BETA*C( I, J ) - 30 CONTINUE - 40 CONTINUE - END IF - ELSE - IF( BETA.EQ.ZERO )THEN - DO 60, J = 1, N - DO 50, I = J, N - C( I, J ) = ZERO - 50 CONTINUE - 60 CONTINUE - ELSE - DO 80, J = 1, N - DO 70, I = J, N - C( I, J ) = BETA*C( I, J ) - 70 CONTINUE - 80 CONTINUE - END IF - END IF - RETURN - END IF -* -* Start the operations. -* - IF( LSAME( TRANS, 'N' ) )THEN -* -* Form C := alpha*A*A' + beta*C. -* - IF( UPPER )THEN - DO 130, J = 1, N - IF( BETA.EQ.ZERO )THEN - DO 90, I = 1, J - C( I, J ) = ZERO - 90 CONTINUE - ELSE IF( BETA.NE.ONE )THEN - DO 100, I = 1, J - C( I, J ) = BETA*C( I, J ) - 100 CONTINUE - END IF - DO 120, L = 1, K - IF( A( J, L ).NE.ZERO )THEN - TEMP = ALPHA*A( J, L ) - DO 110, I = 1, J - C( I, J ) = C( I, J ) + TEMP*A( I, L ) - 110 CONTINUE - END IF - 120 CONTINUE - 130 CONTINUE - ELSE - DO 180, J = 1, N - IF( BETA.EQ.ZERO )THEN - DO 140, I = J, N - C( I, J ) = ZERO - 140 CONTINUE - ELSE IF( BETA.NE.ONE )THEN - DO 150, I = J, N - C( I, J ) = BETA*C( I, J ) - 150 CONTINUE - END IF - DO 170, L = 1, K - IF( A( J, L ).NE.ZERO )THEN - TEMP = ALPHA*A( J, L ) - DO 160, I = J, N - C( I, J ) = C( I, J ) + TEMP*A( I, L ) - 160 CONTINUE - END IF - 170 CONTINUE - 180 CONTINUE - END IF - ELSE -* -* Form C := alpha*A'*A + beta*C. -* - IF( UPPER )THEN - DO 210, J = 1, N - DO 200, I = 1, J - TEMP = ZERO - DO 190, L = 1, K - TEMP = TEMP + A( L, I )*A( L, J ) - 190 CONTINUE - IF( BETA.EQ.ZERO )THEN - C( I, J ) = ALPHA*TEMP - ELSE - C( I, J ) = ALPHA*TEMP + BETA*C( I, J ) - END IF - 200 CONTINUE - 210 CONTINUE - ELSE - DO 240, J = 1, N - DO 230, I = J, N - TEMP = ZERO - DO 220, L = 1, K - TEMP = TEMP + A( L, I )*A( L, J ) - 220 CONTINUE - IF( BETA.EQ.ZERO )THEN - C( I, J ) = ALPHA*TEMP - ELSE - C( I, J ) = ALPHA*TEMP + BETA*C( I, J ) - END IF - 230 CONTINUE - 240 CONTINUE - END IF - END IF -* - RETURN -* -* End of DSYRK . -* - END diff --git a/ext/blas/dtbmv.f b/ext/blas/dtbmv.f deleted file mode 100755 index 1363db79c..000000000 --- a/ext/blas/dtbmv.f +++ /dev/null @@ -1,342 +0,0 @@ - SUBROUTINE DTBMV ( UPLO, TRANS, DIAG, N, K, A, LDA, X, INCX ) -* .. Scalar Arguments .. - INTEGER INCX, K, LDA, N - CHARACTER*1 DIAG, TRANS, UPLO -* .. Array Arguments .. - DOUBLE PRECISION A( LDA, * ), X( * ) -* .. -* -* Purpose -* ======= -* -* DTBMV performs one of the matrix-vector operations -* -* x := A*x, or x := A'*x, -* -* where x is an n element vector and A is an n by n unit, or non-unit, -* upper or lower triangular band matrix, with ( k + 1 ) diagonals. -* -* Parameters -* ========== -* -* UPLO - CHARACTER*1. -* On entry, UPLO specifies whether the matrix is an upper or -* lower triangular matrix as follows: -* -* UPLO = 'U' or 'u' A is an upper triangular matrix. -* -* UPLO = 'L' or 'l' A is a lower triangular matrix. -* -* Unchanged on exit. -* -* TRANS - CHARACTER*1. -* On entry, TRANS specifies the operation to be performed as -* follows: -* -* TRANS = 'N' or 'n' x := A*x. -* -* TRANS = 'T' or 't' x := A'*x. -* -* TRANS = 'C' or 'c' x := A'*x. -* -* Unchanged on exit. -* -* DIAG - CHARACTER*1. -* On entry, DIAG specifies whether or not A is unit -* triangular as follows: -* -* DIAG = 'U' or 'u' A is assumed to be unit triangular. -* -* DIAG = 'N' or 'n' A is not assumed to be unit -* triangular. -* -* Unchanged on exit. -* -* N - INTEGER. -* On entry, N specifies the order of the matrix A. -* N must be at least zero. -* Unchanged on exit. -* -* K - INTEGER. -* On entry with UPLO = 'U' or 'u', K specifies the number of -* super-diagonals of the matrix A. -* On entry with UPLO = 'L' or 'l', K specifies the number of -* sub-diagonals of the matrix A. -* K must satisfy 0 .le. K. -* Unchanged on exit. -* -* A - DOUBLE PRECISION array of DIMENSION ( LDA, n ). -* Before entry with UPLO = 'U' or 'u', the leading ( k + 1 ) -* by n part of the array A must contain the upper triangular -* band part of the matrix of coefficients, supplied column by -* column, with the leading diagonal of the matrix in row -* ( k + 1 ) of the array, the first super-diagonal starting at -* position 2 in row k, and so on. The top left k by k triangle -* of the array A is not referenced. -* The following program segment will transfer an upper -* triangular band matrix from conventional full matrix storage -* to band storage: -* -* DO 20, J = 1, N -* M = K + 1 - J -* DO 10, I = MAX( 1, J - K ), J -* A( M + I, J ) = matrix( I, J ) -* 10 CONTINUE -* 20 CONTINUE -* -* Before entry with UPLO = 'L' or 'l', the leading ( k + 1 ) -* by n part of the array A must contain the lower triangular -* band part of the matrix of coefficients, supplied column by -* column, with the leading diagonal of the matrix in row 1 of -* the array, the first sub-diagonal starting at position 1 in -* row 2, and so on. The bottom right k by k triangle of the -* array A is not referenced. -* The following program segment will transfer a lower -* triangular band matrix from conventional full matrix storage -* to band storage: -* -* DO 20, J = 1, N -* M = 1 - J -* DO 10, I = J, MIN( N, J + K ) -* A( M + I, J ) = matrix( I, J ) -* 10 CONTINUE -* 20 CONTINUE -* -* Note that when DIAG = 'U' or 'u' the elements of the array A -* corresponding to the diagonal elements of the matrix are not -* referenced, but are assumed to be unity. -* Unchanged on exit. -* -* LDA - INTEGER. -* On entry, LDA specifies the first dimension of A as declared -* in the calling (sub) program. LDA must be at least -* ( k + 1 ). -* Unchanged on exit. -* -* X - DOUBLE PRECISION array of dimension at least -* ( 1 + ( n - 1 )*abs( INCX ) ). -* Before entry, the incremented array X must contain the n -* element vector x. On exit, X is overwritten with the -* tranformed vector x. -* -* INCX - INTEGER. -* On entry, INCX specifies the increment for the elements of -* X. INCX must not be zero. -* Unchanged on exit. -* -* -* Level 2 Blas routine. -* -* -- Written on 22-October-1986. -* Jack Dongarra, Argonne National Lab. -* Jeremy Du Croz, Nag Central Office. -* Sven Hammarling, Nag Central Office. -* Richard Hanson, Sandia National Labs. -* -* -* .. Parameters .. - DOUBLE PRECISION ZERO - PARAMETER ( ZERO = 0.0D+0 ) -* .. Local Scalars .. - DOUBLE PRECISION TEMP - INTEGER I, INFO, IX, J, JX, KPLUS1, KX, L - LOGICAL NOUNIT -* .. External Functions .. - LOGICAL LSAME - EXTERNAL LSAME -* .. External Subroutines .. - EXTERNAL XERBLA -* .. Intrinsic Functions .. - INTRINSIC MAX, MIN -* .. -* .. Executable Statements .. -* -* Test the input parameters. -* - INFO = 0 - IF ( .NOT.LSAME( UPLO , 'U' ).AND. - $ .NOT.LSAME( UPLO , 'L' ) )THEN - INFO = 1 - ELSE IF( .NOT.LSAME( TRANS, 'N' ).AND. - $ .NOT.LSAME( TRANS, 'T' ).AND. - $ .NOT.LSAME( TRANS, 'C' ) )THEN - INFO = 2 - ELSE IF( .NOT.LSAME( DIAG , 'U' ).AND. - $ .NOT.LSAME( DIAG , 'N' ) )THEN - INFO = 3 - ELSE IF( N.LT.0 )THEN - INFO = 4 - ELSE IF( K.LT.0 )THEN - INFO = 5 - ELSE IF( LDA.LT.( K + 1 ) )THEN - INFO = 7 - ELSE IF( INCX.EQ.0 )THEN - INFO = 9 - END IF - IF( INFO.NE.0 )THEN - CALL XERBLA( 'DTBMV ', INFO ) - RETURN - END IF -* -* Quick return if possible. -* - IF( N.EQ.0 ) - $ RETURN -* - NOUNIT = LSAME( DIAG, 'N' ) -* -* Set up the start point in X if the increment is not unity. This -* will be ( N - 1 )*INCX too small for descending loops. -* - IF( INCX.LE.0 )THEN - KX = 1 - ( N - 1 )*INCX - ELSE IF( INCX.NE.1 )THEN - KX = 1 - END IF -* -* Start the operations. In this version the elements of A are -* accessed sequentially with one pass through A. -* - IF( LSAME( TRANS, 'N' ) )THEN -* -* Form x := A*x. -* - IF( LSAME( UPLO, 'U' ) )THEN - KPLUS1 = K + 1 - IF( INCX.EQ.1 )THEN - DO 20, J = 1, N - IF( X( J ).NE.ZERO )THEN - TEMP = X( J ) - L = KPLUS1 - J - DO 10, I = MAX( 1, J - K ), J - 1 - X( I ) = X( I ) + TEMP*A( L + I, J ) - 10 CONTINUE - IF( NOUNIT ) - $ X( J ) = X( J )*A( KPLUS1, J ) - END IF - 20 CONTINUE - ELSE - JX = KX - DO 40, J = 1, N - IF( X( JX ).NE.ZERO )THEN - TEMP = X( JX ) - IX = KX - L = KPLUS1 - J - DO 30, I = MAX( 1, J - K ), J - 1 - X( IX ) = X( IX ) + TEMP*A( L + I, J ) - IX = IX + INCX - 30 CONTINUE - IF( NOUNIT ) - $ X( JX ) = X( JX )*A( KPLUS1, J ) - END IF - JX = JX + INCX - IF( J.GT.K ) - $ KX = KX + INCX - 40 CONTINUE - END IF - ELSE - IF( INCX.EQ.1 )THEN - DO 60, J = N, 1, -1 - IF( X( J ).NE.ZERO )THEN - TEMP = X( J ) - L = 1 - J - DO 50, I = MIN( N, J + K ), J + 1, -1 - X( I ) = X( I ) + TEMP*A( L + I, J ) - 50 CONTINUE - IF( NOUNIT ) - $ X( J ) = X( J )*A( 1, J ) - END IF - 60 CONTINUE - ELSE - KX = KX + ( N - 1 )*INCX - JX = KX - DO 80, J = N, 1, -1 - IF( X( JX ).NE.ZERO )THEN - TEMP = X( JX ) - IX = KX - L = 1 - J - DO 70, I = MIN( N, J + K ), J + 1, -1 - X( IX ) = X( IX ) + TEMP*A( L + I, J ) - IX = IX - INCX - 70 CONTINUE - IF( NOUNIT ) - $ X( JX ) = X( JX )*A( 1, J ) - END IF - JX = JX - INCX - IF( ( N - J ).GE.K ) - $ KX = KX - INCX - 80 CONTINUE - END IF - END IF - ELSE -* -* Form x := A'*x. -* - IF( LSAME( UPLO, 'U' ) )THEN - KPLUS1 = K + 1 - IF( INCX.EQ.1 )THEN - DO 100, J = N, 1, -1 - TEMP = X( J ) - L = KPLUS1 - J - IF( NOUNIT ) - $ TEMP = TEMP*A( KPLUS1, J ) - DO 90, I = J - 1, MAX( 1, J - K ), -1 - TEMP = TEMP + A( L + I, J )*X( I ) - 90 CONTINUE - X( J ) = TEMP - 100 CONTINUE - ELSE - KX = KX + ( N - 1 )*INCX - JX = KX - DO 120, J = N, 1, -1 - TEMP = X( JX ) - KX = KX - INCX - IX = KX - L = KPLUS1 - J - IF( NOUNIT ) - $ TEMP = TEMP*A( KPLUS1, J ) - DO 110, I = J - 1, MAX( 1, J - K ), -1 - TEMP = TEMP + A( L + I, J )*X( IX ) - IX = IX - INCX - 110 CONTINUE - X( JX ) = TEMP - JX = JX - INCX - 120 CONTINUE - END IF - ELSE - IF( INCX.EQ.1 )THEN - DO 140, J = 1, N - TEMP = X( J ) - L = 1 - J - IF( NOUNIT ) - $ TEMP = TEMP*A( 1, J ) - DO 130, I = J + 1, MIN( N, J + K ) - TEMP = TEMP + A( L + I, J )*X( I ) - 130 CONTINUE - X( J ) = TEMP - 140 CONTINUE - ELSE - JX = KX - DO 160, J = 1, N - TEMP = X( JX ) - KX = KX + INCX - IX = KX - L = 1 - J - IF( NOUNIT ) - $ TEMP = TEMP*A( 1, J ) - DO 150, I = J + 1, MIN( N, J + K ) - TEMP = TEMP + A( L + I, J )*X( IX ) - IX = IX + INCX - 150 CONTINUE - X( JX ) = TEMP - JX = JX + INCX - 160 CONTINUE - END IF - END IF - END IF -* - RETURN -* -* End of DTBMV . -* - END diff --git a/ext/blas/dtbsv.f b/ext/blas/dtbsv.f deleted file mode 100755 index d87ed82d5..000000000 --- a/ext/blas/dtbsv.f +++ /dev/null @@ -1,346 +0,0 @@ - SUBROUTINE DTBSV ( UPLO, TRANS, DIAG, N, K, A, LDA, X, INCX ) -* .. Scalar Arguments .. - INTEGER INCX, K, LDA, N - CHARACTER*1 DIAG, TRANS, UPLO -* .. Array Arguments .. - DOUBLE PRECISION A( LDA, * ), X( * ) -* .. -* -* Purpose -* ======= -* -* DTBSV solves one of the systems of equations -* -* A*x = b, or A'*x = b, -* -* where b and x are n element vectors and A is an n by n unit, or -* non-unit, upper or lower triangular band matrix, with ( k + 1 ) -* diagonals. -* -* No test for singularity or near-singularity is included in this -* routine. Such tests must be performed before calling this routine. -* -* Parameters -* ========== -* -* UPLO - CHARACTER*1. -* On entry, UPLO specifies whether the matrix is an upper or -* lower triangular matrix as follows: -* -* UPLO = 'U' or 'u' A is an upper triangular matrix. -* -* UPLO = 'L' or 'l' A is a lower triangular matrix. -* -* Unchanged on exit. -* -* TRANS - CHARACTER*1. -* On entry, TRANS specifies the equations to be solved as -* follows: -* -* TRANS = 'N' or 'n' A*x = b. -* -* TRANS = 'T' or 't' A'*x = b. -* -* TRANS = 'C' or 'c' A'*x = b. -* -* Unchanged on exit. -* -* DIAG - CHARACTER*1. -* On entry, DIAG specifies whether or not A is unit -* triangular as follows: -* -* DIAG = 'U' or 'u' A is assumed to be unit triangular. -* -* DIAG = 'N' or 'n' A is not assumed to be unit -* triangular. -* -* Unchanged on exit. -* -* N - INTEGER. -* On entry, N specifies the order of the matrix A. -* N must be at least zero. -* Unchanged on exit. -* -* K - INTEGER. -* On entry with UPLO = 'U' or 'u', K specifies the number of -* super-diagonals of the matrix A. -* On entry with UPLO = 'L' or 'l', K specifies the number of -* sub-diagonals of the matrix A. -* K must satisfy 0 .le. K. -* Unchanged on exit. -* -* A - DOUBLE PRECISION array of DIMENSION ( LDA, n ). -* Before entry with UPLO = 'U' or 'u', the leading ( k + 1 ) -* by n part of the array A must contain the upper triangular -* band part of the matrix of coefficients, supplied column by -* column, with the leading diagonal of the matrix in row -* ( k + 1 ) of the array, the first super-diagonal starting at -* position 2 in row k, and so on. The top left k by k triangle -* of the array A is not referenced. -* The following program segment will transfer an upper -* triangular band matrix from conventional full matrix storage -* to band storage: -* -* DO 20, J = 1, N -* M = K + 1 - J -* DO 10, I = MAX( 1, J - K ), J -* A( M + I, J ) = matrix( I, J ) -* 10 CONTINUE -* 20 CONTINUE -* -* Before entry with UPLO = 'L' or 'l', the leading ( k + 1 ) -* by n part of the array A must contain the lower triangular -* band part of the matrix of coefficients, supplied column by -* column, with the leading diagonal of the matrix in row 1 of -* the array, the first sub-diagonal starting at position 1 in -* row 2, and so on. The bottom right k by k triangle of the -* array A is not referenced. -* The following program segment will transfer a lower -* triangular band matrix from conventional full matrix storage -* to band storage: -* -* DO 20, J = 1, N -* M = 1 - J -* DO 10, I = J, MIN( N, J + K ) -* A( M + I, J ) = matrix( I, J ) -* 10 CONTINUE -* 20 CONTINUE -* -* Note that when DIAG = 'U' or 'u' the elements of the array A -* corresponding to the diagonal elements of the matrix are not -* referenced, but are assumed to be unity. -* Unchanged on exit. -* -* LDA - INTEGER. -* On entry, LDA specifies the first dimension of A as declared -* in the calling (sub) program. LDA must be at least -* ( k + 1 ). -* Unchanged on exit. -* -* X - DOUBLE PRECISION array of dimension at least -* ( 1 + ( n - 1 )*abs( INCX ) ). -* Before entry, the incremented array X must contain the n -* element right-hand side vector b. On exit, X is overwritten -* with the solution vector x. -* -* INCX - INTEGER. -* On entry, INCX specifies the increment for the elements of -* X. INCX must not be zero. -* Unchanged on exit. -* -* -* Level 2 Blas routine. -* -* -- Written on 22-October-1986. -* Jack Dongarra, Argonne National Lab. -* Jeremy Du Croz, Nag Central Office. -* Sven Hammarling, Nag Central Office. -* Richard Hanson, Sandia National Labs. -* -* -* .. Parameters .. - DOUBLE PRECISION ZERO - PARAMETER ( ZERO = 0.0D+0 ) -* .. Local Scalars .. - DOUBLE PRECISION TEMP - INTEGER I, INFO, IX, J, JX, KPLUS1, KX, L - LOGICAL NOUNIT -* .. External Functions .. - LOGICAL LSAME - EXTERNAL LSAME -* .. External Subroutines .. - EXTERNAL XERBLA -* .. Intrinsic Functions .. - INTRINSIC MAX, MIN -* .. -* .. Executable Statements .. -* -* Test the input parameters. -* - INFO = 0 - IF ( .NOT.LSAME( UPLO , 'U' ).AND. - $ .NOT.LSAME( UPLO , 'L' ) )THEN - INFO = 1 - ELSE IF( .NOT.LSAME( TRANS, 'N' ).AND. - $ .NOT.LSAME( TRANS, 'T' ).AND. - $ .NOT.LSAME( TRANS, 'C' ) )THEN - INFO = 2 - ELSE IF( .NOT.LSAME( DIAG , 'U' ).AND. - $ .NOT.LSAME( DIAG , 'N' ) )THEN - INFO = 3 - ELSE IF( N.LT.0 )THEN - INFO = 4 - ELSE IF( K.LT.0 )THEN - INFO = 5 - ELSE IF( LDA.LT.( K + 1 ) )THEN - INFO = 7 - ELSE IF( INCX.EQ.0 )THEN - INFO = 9 - END IF - IF( INFO.NE.0 )THEN - CALL XERBLA( 'DTBSV ', INFO ) - RETURN - END IF -* -* Quick return if possible. -* - IF( N.EQ.0 ) - $ RETURN -* - NOUNIT = LSAME( DIAG, 'N' ) -* -* Set up the start point in X if the increment is not unity. This -* will be ( N - 1 )*INCX too small for descending loops. -* - IF( INCX.LE.0 )THEN - KX = 1 - ( N - 1 )*INCX - ELSE IF( INCX.NE.1 )THEN - KX = 1 - END IF -* -* Start the operations. In this version the elements of A are -* accessed by sequentially with one pass through A. -* - IF( LSAME( TRANS, 'N' ) )THEN -* -* Form x := inv( A )*x. -* - IF( LSAME( UPLO, 'U' ) )THEN - KPLUS1 = K + 1 - IF( INCX.EQ.1 )THEN - DO 20, J = N, 1, -1 - IF( X( J ).NE.ZERO )THEN - L = KPLUS1 - J - IF( NOUNIT ) - $ X( J ) = X( J )/A( KPLUS1, J ) - TEMP = X( J ) - DO 10, I = J - 1, MAX( 1, J - K ), -1 - X( I ) = X( I ) - TEMP*A( L + I, J ) - 10 CONTINUE - END IF - 20 CONTINUE - ELSE - KX = KX + ( N - 1 )*INCX - JX = KX - DO 40, J = N, 1, -1 - KX = KX - INCX - IF( X( JX ).NE.ZERO )THEN - IX = KX - L = KPLUS1 - J - IF( NOUNIT ) - $ X( JX ) = X( JX )/A( KPLUS1, J ) - TEMP = X( JX ) - DO 30, I = J - 1, MAX( 1, J - K ), -1 - X( IX ) = X( IX ) - TEMP*A( L + I, J ) - IX = IX - INCX - 30 CONTINUE - END IF - JX = JX - INCX - 40 CONTINUE - END IF - ELSE - IF( INCX.EQ.1 )THEN - DO 60, J = 1, N - IF( X( J ).NE.ZERO )THEN - L = 1 - J - IF( NOUNIT ) - $ X( J ) = X( J )/A( 1, J ) - TEMP = X( J ) - DO 50, I = J + 1, MIN( N, J + K ) - X( I ) = X( I ) - TEMP*A( L + I, J ) - 50 CONTINUE - END IF - 60 CONTINUE - ELSE - JX = KX - DO 80, J = 1, N - KX = KX + INCX - IF( X( JX ).NE.ZERO )THEN - IX = KX - L = 1 - J - IF( NOUNIT ) - $ X( JX ) = X( JX )/A( 1, J ) - TEMP = X( JX ) - DO 70, I = J + 1, MIN( N, J + K ) - X( IX ) = X( IX ) - TEMP*A( L + I, J ) - IX = IX + INCX - 70 CONTINUE - END IF - JX = JX + INCX - 80 CONTINUE - END IF - END IF - ELSE -* -* Form x := inv( A')*x. -* - IF( LSAME( UPLO, 'U' ) )THEN - KPLUS1 = K + 1 - IF( INCX.EQ.1 )THEN - DO 100, J = 1, N - TEMP = X( J ) - L = KPLUS1 - J - DO 90, I = MAX( 1, J - K ), J - 1 - TEMP = TEMP - A( L + I, J )*X( I ) - 90 CONTINUE - IF( NOUNIT ) - $ TEMP = TEMP/A( KPLUS1, J ) - X( J ) = TEMP - 100 CONTINUE - ELSE - JX = KX - DO 120, J = 1, N - TEMP = X( JX ) - IX = KX - L = KPLUS1 - J - DO 110, I = MAX( 1, J - K ), J - 1 - TEMP = TEMP - A( L + I, J )*X( IX ) - IX = IX + INCX - 110 CONTINUE - IF( NOUNIT ) - $ TEMP = TEMP/A( KPLUS1, J ) - X( JX ) = TEMP - JX = JX + INCX - IF( J.GT.K ) - $ KX = KX + INCX - 120 CONTINUE - END IF - ELSE - IF( INCX.EQ.1 )THEN - DO 140, J = N, 1, -1 - TEMP = X( J ) - L = 1 - J - DO 130, I = MIN( N, J + K ), J + 1, -1 - TEMP = TEMP - A( L + I, J )*X( I ) - 130 CONTINUE - IF( NOUNIT ) - $ TEMP = TEMP/A( 1, J ) - X( J ) = TEMP - 140 CONTINUE - ELSE - KX = KX + ( N - 1 )*INCX - JX = KX - DO 160, J = N, 1, -1 - TEMP = X( JX ) - IX = KX - L = 1 - J - DO 150, I = MIN( N, J + K ), J + 1, -1 - TEMP = TEMP - A( L + I, J )*X( IX ) - IX = IX - INCX - 150 CONTINUE - IF( NOUNIT ) - $ TEMP = TEMP/A( 1, J ) - X( JX ) = TEMP - JX = JX - INCX - IF( ( N - J ).GE.K ) - $ KX = KX - INCX - 160 CONTINUE - END IF - END IF - END IF -* - RETURN -* -* End of DTBSV . -* - END diff --git a/ext/blas/dtpmv.f b/ext/blas/dtpmv.f deleted file mode 100755 index ee11bc1b0..000000000 --- a/ext/blas/dtpmv.f +++ /dev/null @@ -1,299 +0,0 @@ - SUBROUTINE DTPMV ( UPLO, TRANS, DIAG, N, AP, X, INCX ) -* .. Scalar Arguments .. - INTEGER INCX, N - CHARACTER*1 DIAG, TRANS, UPLO -* .. Array Arguments .. - DOUBLE PRECISION AP( * ), X( * ) -* .. -* -* Purpose -* ======= -* -* DTPMV performs one of the matrix-vector operations -* -* x := A*x, or x := A'*x, -* -* where x is an n element vector and A is an n by n unit, or non-unit, -* upper or lower triangular matrix, supplied in packed form. -* -* Parameters -* ========== -* -* UPLO - CHARACTER*1. -* On entry, UPLO specifies whether the matrix is an upper or -* lower triangular matrix as follows: -* -* UPLO = 'U' or 'u' A is an upper triangular matrix. -* -* UPLO = 'L' or 'l' A is a lower triangular matrix. -* -* Unchanged on exit. -* -* TRANS - CHARACTER*1. -* On entry, TRANS specifies the operation to be performed as -* follows: -* -* TRANS = 'N' or 'n' x := A*x. -* -* TRANS = 'T' or 't' x := A'*x. -* -* TRANS = 'C' or 'c' x := A'*x. -* -* Unchanged on exit. -* -* DIAG - CHARACTER*1. -* On entry, DIAG specifies whether or not A is unit -* triangular as follows: -* -* DIAG = 'U' or 'u' A is assumed to be unit triangular. -* -* DIAG = 'N' or 'n' A is not assumed to be unit -* triangular. -* -* Unchanged on exit. -* -* N - INTEGER. -* On entry, N specifies the order of the matrix A. -* N must be at least zero. -* Unchanged on exit. -* -* AP - DOUBLE PRECISION array of DIMENSION at least -* ( ( n*( n + 1 ) )/2 ). -* Before entry with UPLO = 'U' or 'u', the array AP must -* contain the upper triangular matrix packed sequentially, -* column by column, so that AP( 1 ) contains a( 1, 1 ), -* AP( 2 ) and AP( 3 ) contain a( 1, 2 ) and a( 2, 2 ) -* respectively, and so on. -* Before entry with UPLO = 'L' or 'l', the array AP must -* contain the lower triangular matrix packed sequentially, -* column by column, so that AP( 1 ) contains a( 1, 1 ), -* AP( 2 ) and AP( 3 ) contain a( 2, 1 ) and a( 3, 1 ) -* respectively, and so on. -* Note that when DIAG = 'U' or 'u', the diagonal elements of -* A are not referenced, but are assumed to be unity. -* Unchanged on exit. -* -* X - DOUBLE PRECISION array of dimension at least -* ( 1 + ( n - 1 )*abs( INCX ) ). -* Before entry, the incremented array X must contain the n -* element vector x. On exit, X is overwritten with the -* tranformed vector x. -* -* INCX - INTEGER. -* On entry, INCX specifies the increment for the elements of -* X. INCX must not be zero. -* Unchanged on exit. -* -* -* Level 2 Blas routine. -* -* -- Written on 22-October-1986. -* Jack Dongarra, Argonne National Lab. -* Jeremy Du Croz, Nag Central Office. -* Sven Hammarling, Nag Central Office. -* Richard Hanson, Sandia National Labs. -* -* -* .. Parameters .. - DOUBLE PRECISION ZERO - PARAMETER ( ZERO = 0.0D+0 ) -* .. Local Scalars .. - DOUBLE PRECISION TEMP - INTEGER I, INFO, IX, J, JX, K, KK, KX - LOGICAL NOUNIT -* .. External Functions .. - LOGICAL LSAME - EXTERNAL LSAME -* .. External Subroutines .. - EXTERNAL XERBLA -* .. -* .. Executable Statements .. -* -* Test the input parameters. -* - INFO = 0 - IF ( .NOT.LSAME( UPLO , 'U' ).AND. - $ .NOT.LSAME( UPLO , 'L' ) )THEN - INFO = 1 - ELSE IF( .NOT.LSAME( TRANS, 'N' ).AND. - $ .NOT.LSAME( TRANS, 'T' ).AND. - $ .NOT.LSAME( TRANS, 'C' ) )THEN - INFO = 2 - ELSE IF( .NOT.LSAME( DIAG , 'U' ).AND. - $ .NOT.LSAME( DIAG , 'N' ) )THEN - INFO = 3 - ELSE IF( N.LT.0 )THEN - INFO = 4 - ELSE IF( INCX.EQ.0 )THEN - INFO = 7 - END IF - IF( INFO.NE.0 )THEN - CALL XERBLA( 'DTPMV ', INFO ) - RETURN - END IF -* -* Quick return if possible. -* - IF( N.EQ.0 ) - $ RETURN -* - NOUNIT = LSAME( DIAG, 'N' ) -* -* Set up the start point in X if the increment is not unity. This -* will be ( N - 1 )*INCX too small for descending loops. -* - IF( INCX.LE.0 )THEN - KX = 1 - ( N - 1 )*INCX - ELSE IF( INCX.NE.1 )THEN - KX = 1 - END IF -* -* Start the operations. In this version the elements of AP are -* accessed sequentially with one pass through AP. -* - IF( LSAME( TRANS, 'N' ) )THEN -* -* Form x:= A*x. -* - IF( LSAME( UPLO, 'U' ) )THEN - KK =1 - IF( INCX.EQ.1 )THEN - DO 20, J = 1, N - IF( X( J ).NE.ZERO )THEN - TEMP = X( J ) - K = KK - DO 10, I = 1, J - 1 - X( I ) = X( I ) + TEMP*AP( K ) - K = K + 1 - 10 CONTINUE - IF( NOUNIT ) - $ X( J ) = X( J )*AP( KK + J - 1 ) - END IF - KK = KK + J - 20 CONTINUE - ELSE - JX = KX - DO 40, J = 1, N - IF( X( JX ).NE.ZERO )THEN - TEMP = X( JX ) - IX = KX - DO 30, K = KK, KK + J - 2 - X( IX ) = X( IX ) + TEMP*AP( K ) - IX = IX + INCX - 30 CONTINUE - IF( NOUNIT ) - $ X( JX ) = X( JX )*AP( KK + J - 1 ) - END IF - JX = JX + INCX - KK = KK + J - 40 CONTINUE - END IF - ELSE - KK = ( N*( N + 1 ) )/2 - IF( INCX.EQ.1 )THEN - DO 60, J = N, 1, -1 - IF( X( J ).NE.ZERO )THEN - TEMP = X( J ) - K = KK - DO 50, I = N, J + 1, -1 - X( I ) = X( I ) + TEMP*AP( K ) - K = K - 1 - 50 CONTINUE - IF( NOUNIT ) - $ X( J ) = X( J )*AP( KK - N + J ) - END IF - KK = KK - ( N - J + 1 ) - 60 CONTINUE - ELSE - KX = KX + ( N - 1 )*INCX - JX = KX - DO 80, J = N, 1, -1 - IF( X( JX ).NE.ZERO )THEN - TEMP = X( JX ) - IX = KX - DO 70, K = KK, KK - ( N - ( J + 1 ) ), -1 - X( IX ) = X( IX ) + TEMP*AP( K ) - IX = IX - INCX - 70 CONTINUE - IF( NOUNIT ) - $ X( JX ) = X( JX )*AP( KK - N + J ) - END IF - JX = JX - INCX - KK = KK - ( N - J + 1 ) - 80 CONTINUE - END IF - END IF - ELSE -* -* Form x := A'*x. -* - IF( LSAME( UPLO, 'U' ) )THEN - KK = ( N*( N + 1 ) )/2 - IF( INCX.EQ.1 )THEN - DO 100, J = N, 1, -1 - TEMP = X( J ) - IF( NOUNIT ) - $ TEMP = TEMP*AP( KK ) - K = KK - 1 - DO 90, I = J - 1, 1, -1 - TEMP = TEMP + AP( K )*X( I ) - K = K - 1 - 90 CONTINUE - X( J ) = TEMP - KK = KK - J - 100 CONTINUE - ELSE - JX = KX + ( N - 1 )*INCX - DO 120, J = N, 1, -1 - TEMP = X( JX ) - IX = JX - IF( NOUNIT ) - $ TEMP = TEMP*AP( KK ) - DO 110, K = KK - 1, KK - J + 1, -1 - IX = IX - INCX - TEMP = TEMP + AP( K )*X( IX ) - 110 CONTINUE - X( JX ) = TEMP - JX = JX - INCX - KK = KK - J - 120 CONTINUE - END IF - ELSE - KK = 1 - IF( INCX.EQ.1 )THEN - DO 140, J = 1, N - TEMP = X( J ) - IF( NOUNIT ) - $ TEMP = TEMP*AP( KK ) - K = KK + 1 - DO 130, I = J + 1, N - TEMP = TEMP + AP( K )*X( I ) - K = K + 1 - 130 CONTINUE - X( J ) = TEMP - KK = KK + ( N - J + 1 ) - 140 CONTINUE - ELSE - JX = KX - DO 160, J = 1, N - TEMP = X( JX ) - IX = JX - IF( NOUNIT ) - $ TEMP = TEMP*AP( KK ) - DO 150, K = KK + 1, KK + N - J - IX = IX + INCX - TEMP = TEMP + AP( K )*X( IX ) - 150 CONTINUE - X( JX ) = TEMP - JX = JX + INCX - KK = KK + ( N - J + 1 ) - 160 CONTINUE - END IF - END IF - END IF -* - RETURN -* -* End of DTPMV . -* - END diff --git a/ext/blas/dtpsv.f b/ext/blas/dtpsv.f deleted file mode 100755 index 91930d9fb..000000000 --- a/ext/blas/dtpsv.f +++ /dev/null @@ -1,302 +0,0 @@ - SUBROUTINE DTPSV ( UPLO, TRANS, DIAG, N, AP, X, INCX ) -* .. Scalar Arguments .. - INTEGER INCX, N - CHARACTER*1 DIAG, TRANS, UPLO -* .. Array Arguments .. - DOUBLE PRECISION AP( * ), X( * ) -* .. -* -* Purpose -* ======= -* -* DTPSV solves one of the systems of equations -* -* A*x = b, or A'*x = b, -* -* where b and x are n element vectors and A is an n by n unit, or -* non-unit, upper or lower triangular matrix, supplied in packed form. -* -* No test for singularity or near-singularity is included in this -* routine. Such tests must be performed before calling this routine. -* -* Parameters -* ========== -* -* UPLO - CHARACTER*1. -* On entry, UPLO specifies whether the matrix is an upper or -* lower triangular matrix as follows: -* -* UPLO = 'U' or 'u' A is an upper triangular matrix. -* -* UPLO = 'L' or 'l' A is a lower triangular matrix. -* -* Unchanged on exit. -* -* TRANS - CHARACTER*1. -* On entry, TRANS specifies the equations to be solved as -* follows: -* -* TRANS = 'N' or 'n' A*x = b. -* -* TRANS = 'T' or 't' A'*x = b. -* -* TRANS = 'C' or 'c' A'*x = b. -* -* Unchanged on exit. -* -* DIAG - CHARACTER*1. -* On entry, DIAG specifies whether or not A is unit -* triangular as follows: -* -* DIAG = 'U' or 'u' A is assumed to be unit triangular. -* -* DIAG = 'N' or 'n' A is not assumed to be unit -* triangular. -* -* Unchanged on exit. -* -* N - INTEGER. -* On entry, N specifies the order of the matrix A. -* N must be at least zero. -* Unchanged on exit. -* -* AP - DOUBLE PRECISION array of DIMENSION at least -* ( ( n*( n + 1 ) )/2 ). -* Before entry with UPLO = 'U' or 'u', the array AP must -* contain the upper triangular matrix packed sequentially, -* column by column, so that AP( 1 ) contains a( 1, 1 ), -* AP( 2 ) and AP( 3 ) contain a( 1, 2 ) and a( 2, 2 ) -* respectively, and so on. -* Before entry with UPLO = 'L' or 'l', the array AP must -* contain the lower triangular matrix packed sequentially, -* column by column, so that AP( 1 ) contains a( 1, 1 ), -* AP( 2 ) and AP( 3 ) contain a( 2, 1 ) and a( 3, 1 ) -* respectively, and so on. -* Note that when DIAG = 'U' or 'u', the diagonal elements of -* A are not referenced, but are assumed to be unity. -* Unchanged on exit. -* -* X - DOUBLE PRECISION array of dimension at least -* ( 1 + ( n - 1 )*abs( INCX ) ). -* Before entry, the incremented array X must contain the n -* element right-hand side vector b. On exit, X is overwritten -* with the solution vector x. -* -* INCX - INTEGER. -* On entry, INCX specifies the increment for the elements of -* X. INCX must not be zero. -* Unchanged on exit. -* -* -* Level 2 Blas routine. -* -* -- Written on 22-October-1986. -* Jack Dongarra, Argonne National Lab. -* Jeremy Du Croz, Nag Central Office. -* Sven Hammarling, Nag Central Office. -* Richard Hanson, Sandia National Labs. -* -* -* .. Parameters .. - DOUBLE PRECISION ZERO - PARAMETER ( ZERO = 0.0D+0 ) -* .. Local Scalars .. - DOUBLE PRECISION TEMP - INTEGER I, INFO, IX, J, JX, K, KK, KX - LOGICAL NOUNIT -* .. External Functions .. - LOGICAL LSAME - EXTERNAL LSAME -* .. External Subroutines .. - EXTERNAL XERBLA -* .. -* .. Executable Statements .. -* -* Test the input parameters. -* - INFO = 0 - IF ( .NOT.LSAME( UPLO , 'U' ).AND. - $ .NOT.LSAME( UPLO , 'L' ) )THEN - INFO = 1 - ELSE IF( .NOT.LSAME( TRANS, 'N' ).AND. - $ .NOT.LSAME( TRANS, 'T' ).AND. - $ .NOT.LSAME( TRANS, 'C' ) )THEN - INFO = 2 - ELSE IF( .NOT.LSAME( DIAG , 'U' ).AND. - $ .NOT.LSAME( DIAG , 'N' ) )THEN - INFO = 3 - ELSE IF( N.LT.0 )THEN - INFO = 4 - ELSE IF( INCX.EQ.0 )THEN - INFO = 7 - END IF - IF( INFO.NE.0 )THEN - CALL XERBLA( 'DTPSV ', INFO ) - RETURN - END IF -* -* Quick return if possible. -* - IF( N.EQ.0 ) - $ RETURN -* - NOUNIT = LSAME( DIAG, 'N' ) -* -* Set up the start point in X if the increment is not unity. This -* will be ( N - 1 )*INCX too small for descending loops. -* - IF( INCX.LE.0 )THEN - KX = 1 - ( N - 1 )*INCX - ELSE IF( INCX.NE.1 )THEN - KX = 1 - END IF -* -* Start the operations. In this version the elements of AP are -* accessed sequentially with one pass through AP. -* - IF( LSAME( TRANS, 'N' ) )THEN -* -* Form x := inv( A )*x. -* - IF( LSAME( UPLO, 'U' ) )THEN - KK = ( N*( N + 1 ) )/2 - IF( INCX.EQ.1 )THEN - DO 20, J = N, 1, -1 - IF( X( J ).NE.ZERO )THEN - IF( NOUNIT ) - $ X( J ) = X( J )/AP( KK ) - TEMP = X( J ) - K = KK - 1 - DO 10, I = J - 1, 1, -1 - X( I ) = X( I ) - TEMP*AP( K ) - K = K - 1 - 10 CONTINUE - END IF - KK = KK - J - 20 CONTINUE - ELSE - JX = KX + ( N - 1 )*INCX - DO 40, J = N, 1, -1 - IF( X( JX ).NE.ZERO )THEN - IF( NOUNIT ) - $ X( JX ) = X( JX )/AP( KK ) - TEMP = X( JX ) - IX = JX - DO 30, K = KK - 1, KK - J + 1, -1 - IX = IX - INCX - X( IX ) = X( IX ) - TEMP*AP( K ) - 30 CONTINUE - END IF - JX = JX - INCX - KK = KK - J - 40 CONTINUE - END IF - ELSE - KK = 1 - IF( INCX.EQ.1 )THEN - DO 60, J = 1, N - IF( X( J ).NE.ZERO )THEN - IF( NOUNIT ) - $ X( J ) = X( J )/AP( KK ) - TEMP = X( J ) - K = KK + 1 - DO 50, I = J + 1, N - X( I ) = X( I ) - TEMP*AP( K ) - K = K + 1 - 50 CONTINUE - END IF - KK = KK + ( N - J + 1 ) - 60 CONTINUE - ELSE - JX = KX - DO 80, J = 1, N - IF( X( JX ).NE.ZERO )THEN - IF( NOUNIT ) - $ X( JX ) = X( JX )/AP( KK ) - TEMP = X( JX ) - IX = JX - DO 70, K = KK + 1, KK + N - J - IX = IX + INCX - X( IX ) = X( IX ) - TEMP*AP( K ) - 70 CONTINUE - END IF - JX = JX + INCX - KK = KK + ( N - J + 1 ) - 80 CONTINUE - END IF - END IF - ELSE -* -* Form x := inv( A' )*x. -* - IF( LSAME( UPLO, 'U' ) )THEN - KK = 1 - IF( INCX.EQ.1 )THEN - DO 100, J = 1, N - TEMP = X( J ) - K = KK - DO 90, I = 1, J - 1 - TEMP = TEMP - AP( K )*X( I ) - K = K + 1 - 90 CONTINUE - IF( NOUNIT ) - $ TEMP = TEMP/AP( KK + J - 1 ) - X( J ) = TEMP - KK = KK + J - 100 CONTINUE - ELSE - JX = KX - DO 120, J = 1, N - TEMP = X( JX ) - IX = KX - DO 110, K = KK, KK + J - 2 - TEMP = TEMP - AP( K )*X( IX ) - IX = IX + INCX - 110 CONTINUE - IF( NOUNIT ) - $ TEMP = TEMP/AP( KK + J - 1 ) - X( JX ) = TEMP - JX = JX + INCX - KK = KK + J - 120 CONTINUE - END IF - ELSE - KK = ( N*( N + 1 ) )/2 - IF( INCX.EQ.1 )THEN - DO 140, J = N, 1, -1 - TEMP = X( J ) - K = KK - DO 130, I = N, J + 1, -1 - TEMP = TEMP - AP( K )*X( I ) - K = K - 1 - 130 CONTINUE - IF( NOUNIT ) - $ TEMP = TEMP/AP( KK - N + J ) - X( J ) = TEMP - KK = KK - ( N - J + 1 ) - 140 CONTINUE - ELSE - KX = KX + ( N - 1 )*INCX - JX = KX - DO 160, J = N, 1, -1 - TEMP = X( JX ) - IX = KX - DO 150, K = KK, KK - ( N - ( J + 1 ) ), -1 - TEMP = TEMP - AP( K )*X( IX ) - IX = IX - INCX - 150 CONTINUE - IF( NOUNIT ) - $ TEMP = TEMP/AP( KK - N + J ) - X( JX ) = TEMP - JX = JX - INCX - KK = KK - (N - J + 1 ) - 160 CONTINUE - END IF - END IF - END IF -* - RETURN -* -* End of DTPSV . -* - END diff --git a/ext/blas/dtrmm.f b/ext/blas/dtrmm.f deleted file mode 100755 index 40c7740c9..000000000 --- a/ext/blas/dtrmm.f +++ /dev/null @@ -1,355 +0,0 @@ - SUBROUTINE DTRMM ( SIDE, UPLO, TRANSA, DIAG, M, N, ALPHA, A, LDA, - $ B, LDB ) -* .. Scalar Arguments .. - CHARACTER*1 SIDE, UPLO, TRANSA, DIAG - INTEGER M, N, LDA, LDB - DOUBLE PRECISION ALPHA -* .. Array Arguments .. - DOUBLE PRECISION A( LDA, * ), B( LDB, * ) -* .. -* -* Purpose -* ======= -* -* DTRMM performs one of the matrix-matrix operations -* -* B := alpha*op( A )*B, or B := alpha*B*op( A ), -* -* where alpha is a scalar, B is an m by n matrix, A is a unit, or -* non-unit, upper or lower triangular matrix and op( A ) is one of -* -* op( A ) = A or op( A ) = A'. -* -* Parameters -* ========== -* -* SIDE - CHARACTER*1. -* On entry, SIDE specifies whether op( A ) multiplies B from -* the left or right as follows: -* -* SIDE = 'L' or 'l' B := alpha*op( A )*B. -* -* SIDE = 'R' or 'r' B := alpha*B*op( A ). -* -* Unchanged on exit. -* -* UPLO - CHARACTER*1. -* On entry, UPLO specifies whether the matrix A is an upper or -* lower triangular matrix as follows: -* -* UPLO = 'U' or 'u' A is an upper triangular matrix. -* -* UPLO = 'L' or 'l' A is a lower triangular matrix. -* -* Unchanged on exit. -* -* TRANSA - CHARACTER*1. -* On entry, TRANSA specifies the form of op( A ) to be used in -* the matrix multiplication as follows: -* -* TRANSA = 'N' or 'n' op( A ) = A. -* -* TRANSA = 'T' or 't' op( A ) = A'. -* -* TRANSA = 'C' or 'c' op( A ) = A'. -* -* Unchanged on exit. -* -* DIAG - CHARACTER*1. -* On entry, DIAG specifies whether or not A is unit triangular -* as follows: -* -* DIAG = 'U' or 'u' A is assumed to be unit triangular. -* -* DIAG = 'N' or 'n' A is not assumed to be unit -* triangular. -* -* Unchanged on exit. -* -* M - INTEGER. -* On entry, M specifies the number of rows of B. M must be at -* least zero. -* Unchanged on exit. -* -* N - INTEGER. -* On entry, N specifies the number of columns of B. N must be -* at least zero. -* Unchanged on exit. -* -* ALPHA - DOUBLE PRECISION. -* On entry, ALPHA specifies the scalar alpha. When alpha is -* zero then A is not referenced and B need not be set before -* entry. -* Unchanged on exit. -* -* A - DOUBLE PRECISION array of DIMENSION ( LDA, k ), where k is m -* when SIDE = 'L' or 'l' and is n when SIDE = 'R' or 'r'. -* Before entry with UPLO = 'U' or 'u', the leading k by k -* upper triangular part of the array A must contain the upper -* triangular matrix and the strictly lower triangular part of -* A is not referenced. -* Before entry with UPLO = 'L' or 'l', the leading k by k -* lower triangular part of the array A must contain the lower -* triangular matrix and the strictly upper triangular part of -* A is not referenced. -* Note that when DIAG = 'U' or 'u', the diagonal elements of -* A are not referenced either, but are assumed to be unity. -* Unchanged on exit. -* -* LDA - INTEGER. -* On entry, LDA specifies the first dimension of A as declared -* in the calling (sub) program. When SIDE = 'L' or 'l' then -* LDA must be at least max( 1, m ), when SIDE = 'R' or 'r' -* then LDA must be at least max( 1, n ). -* Unchanged on exit. -* -* B - DOUBLE PRECISION array of DIMENSION ( LDB, n ). -* Before entry, the leading m by n part of the array B must -* contain the matrix B, and on exit is overwritten by the -* transformed matrix. -* -* LDB - INTEGER. -* On entry, LDB specifies the first dimension of B as declared -* in the calling (sub) program. LDB must be at least -* max( 1, m ). -* Unchanged on exit. -* -* -* Level 3 Blas routine. -* -* -- Written on 8-February-1989. -* Jack Dongarra, Argonne National Laboratory. -* Iain Duff, AERE Harwell. -* Jeremy Du Croz, Numerical Algorithms Group Ltd. -* Sven Hammarling, Numerical Algorithms Group Ltd. -* -* -* .. External Functions .. - LOGICAL LSAME - EXTERNAL LSAME -* .. External Subroutines .. - EXTERNAL XERBLA -* .. Intrinsic Functions .. - INTRINSIC MAX -* .. Local Scalars .. - LOGICAL LSIDE, NOUNIT, UPPER - INTEGER I, INFO, J, K, NROWA - DOUBLE PRECISION TEMP -* .. Parameters .. - DOUBLE PRECISION ONE , ZERO - PARAMETER ( ONE = 1.0D+0, ZERO = 0.0D+0 ) -* .. -* .. Executable Statements .. -* -* Test the input parameters. -* - LSIDE = LSAME( SIDE , 'L' ) - IF( LSIDE )THEN - NROWA = M - ELSE - NROWA = N - END IF - NOUNIT = LSAME( DIAG , 'N' ) - UPPER = LSAME( UPLO , 'U' ) -* - INFO = 0 - IF( ( .NOT.LSIDE ).AND. - $ ( .NOT.LSAME( SIDE , 'R' ) ) )THEN - INFO = 1 - ELSE IF( ( .NOT.UPPER ).AND. - $ ( .NOT.LSAME( UPLO , 'L' ) ) )THEN - INFO = 2 - ELSE IF( ( .NOT.LSAME( TRANSA, 'N' ) ).AND. - $ ( .NOT.LSAME( TRANSA, 'T' ) ).AND. - $ ( .NOT.LSAME( TRANSA, 'C' ) ) )THEN - INFO = 3 - ELSE IF( ( .NOT.LSAME( DIAG , 'U' ) ).AND. - $ ( .NOT.LSAME( DIAG , 'N' ) ) )THEN - INFO = 4 - ELSE IF( M .LT.0 )THEN - INFO = 5 - ELSE IF( N .LT.0 )THEN - INFO = 6 - ELSE IF( LDA.LT.MAX( 1, NROWA ) )THEN - INFO = 9 - ELSE IF( LDB.LT.MAX( 1, M ) )THEN - INFO = 11 - END IF - IF( INFO.NE.0 )THEN - CALL XERBLA( 'DTRMM ', INFO ) - RETURN - END IF -* -* Quick return if possible. -* - IF( N.EQ.0 ) - $ RETURN -* -* And when alpha.eq.zero. -* - IF( ALPHA.EQ.ZERO )THEN - DO 20, J = 1, N - DO 10, I = 1, M - B( I, J ) = ZERO - 10 CONTINUE - 20 CONTINUE - RETURN - END IF -* -* Start the operations. -* - IF( LSIDE )THEN - IF( LSAME( TRANSA, 'N' ) )THEN -* -* Form B := alpha*A*B. -* - IF( UPPER )THEN - DO 50, J = 1, N - DO 40, K = 1, M - IF( B( K, J ).NE.ZERO )THEN - TEMP = ALPHA*B( K, J ) - DO 30, I = 1, K - 1 - B( I, J ) = B( I, J ) + TEMP*A( I, K ) - 30 CONTINUE - IF( NOUNIT ) - $ TEMP = TEMP*A( K, K ) - B( K, J ) = TEMP - END IF - 40 CONTINUE - 50 CONTINUE - ELSE - DO 80, J = 1, N - DO 70 K = M, 1, -1 - IF( B( K, J ).NE.ZERO )THEN - TEMP = ALPHA*B( K, J ) - B( K, J ) = TEMP - IF( NOUNIT ) - $ B( K, J ) = B( K, J )*A( K, K ) - DO 60, I = K + 1, M - B( I, J ) = B( I, J ) + TEMP*A( I, K ) - 60 CONTINUE - END IF - 70 CONTINUE - 80 CONTINUE - END IF - ELSE -* -* Form B := alpha*A'*B. -* - IF( UPPER )THEN - DO 110, J = 1, N - DO 100, I = M, 1, -1 - TEMP = B( I, J ) - IF( NOUNIT ) - $ TEMP = TEMP*A( I, I ) - DO 90, K = 1, I - 1 - TEMP = TEMP + A( K, I )*B( K, J ) - 90 CONTINUE - B( I, J ) = ALPHA*TEMP - 100 CONTINUE - 110 CONTINUE - ELSE - DO 140, J = 1, N - DO 130, I = 1, M - TEMP = B( I, J ) - IF( NOUNIT ) - $ TEMP = TEMP*A( I, I ) - DO 120, K = I + 1, M - TEMP = TEMP + A( K, I )*B( K, J ) - 120 CONTINUE - B( I, J ) = ALPHA*TEMP - 130 CONTINUE - 140 CONTINUE - END IF - END IF - ELSE - IF( LSAME( TRANSA, 'N' ) )THEN -* -* Form B := alpha*B*A. -* - IF( UPPER )THEN - DO 180, J = N, 1, -1 - TEMP = ALPHA - IF( NOUNIT ) - $ TEMP = TEMP*A( J, J ) - DO 150, I = 1, M - B( I, J ) = TEMP*B( I, J ) - 150 CONTINUE - DO 170, K = 1, J - 1 - IF( A( K, J ).NE.ZERO )THEN - TEMP = ALPHA*A( K, J ) - DO 160, I = 1, M - B( I, J ) = B( I, J ) + TEMP*B( I, K ) - 160 CONTINUE - END IF - 170 CONTINUE - 180 CONTINUE - ELSE - DO 220, J = 1, N - TEMP = ALPHA - IF( NOUNIT ) - $ TEMP = TEMP*A( J, J ) - DO 190, I = 1, M - B( I, J ) = TEMP*B( I, J ) - 190 CONTINUE - DO 210, K = J + 1, N - IF( A( K, J ).NE.ZERO )THEN - TEMP = ALPHA*A( K, J ) - DO 200, I = 1, M - B( I, J ) = B( I, J ) + TEMP*B( I, K ) - 200 CONTINUE - END IF - 210 CONTINUE - 220 CONTINUE - END IF - ELSE -* -* Form B := alpha*B*A'. -* - IF( UPPER )THEN - DO 260, K = 1, N - DO 240, J = 1, K - 1 - IF( A( J, K ).NE.ZERO )THEN - TEMP = ALPHA*A( J, K ) - DO 230, I = 1, M - B( I, J ) = B( I, J ) + TEMP*B( I, K ) - 230 CONTINUE - END IF - 240 CONTINUE - TEMP = ALPHA - IF( NOUNIT ) - $ TEMP = TEMP*A( K, K ) - IF( TEMP.NE.ONE )THEN - DO 250, I = 1, M - B( I, K ) = TEMP*B( I, K ) - 250 CONTINUE - END IF - 260 CONTINUE - ELSE - DO 300, K = N, 1, -1 - DO 280, J = K + 1, N - IF( A( J, K ).NE.ZERO )THEN - TEMP = ALPHA*A( J, K ) - DO 270, I = 1, M - B( I, J ) = B( I, J ) + TEMP*B( I, K ) - 270 CONTINUE - END IF - 280 CONTINUE - TEMP = ALPHA - IF( NOUNIT ) - $ TEMP = TEMP*A( K, K ) - IF( TEMP.NE.ONE )THEN - DO 290, I = 1, M - B( I, K ) = TEMP*B( I, K ) - 290 CONTINUE - END IF - 300 CONTINUE - END IF - END IF - END IF -* - RETURN -* -* End of DTRMM . -* - END diff --git a/ext/blas/dtrmv.f b/ext/blas/dtrmv.f deleted file mode 100755 index 3d5c61b20..000000000 --- a/ext/blas/dtrmv.f +++ /dev/null @@ -1,286 +0,0 @@ - SUBROUTINE DTRMV ( UPLO, TRANS, DIAG, N, A, LDA, X, INCX ) -* .. Scalar Arguments .. - INTEGER INCX, LDA, N - CHARACTER*1 DIAG, TRANS, UPLO -* .. Array Arguments .. - DOUBLE PRECISION A( LDA, * ), X( * ) -* .. -* -* Purpose -* ======= -* -* DTRMV performs one of the matrix-vector operations -* -* x := A*x, or x := A'*x, -* -* where x is an n element vector and A is an n by n unit, or non-unit, -* upper or lower triangular matrix. -* -* Parameters -* ========== -* -* UPLO - CHARACTER*1. -* On entry, UPLO specifies whether the matrix is an upper or -* lower triangular matrix as follows: -* -* UPLO = 'U' or 'u' A is an upper triangular matrix. -* -* UPLO = 'L' or 'l' A is a lower triangular matrix. -* -* Unchanged on exit. -* -* TRANS - CHARACTER*1. -* On entry, TRANS specifies the operation to be performed as -* follows: -* -* TRANS = 'N' or 'n' x := A*x. -* -* TRANS = 'T' or 't' x := A'*x. -* -* TRANS = 'C' or 'c' x := A'*x. -* -* Unchanged on exit. -* -* DIAG - CHARACTER*1. -* On entry, DIAG specifies whether or not A is unit -* triangular as follows: -* -* DIAG = 'U' or 'u' A is assumed to be unit triangular. -* -* DIAG = 'N' or 'n' A is not assumed to be unit -* triangular. -* -* Unchanged on exit. -* -* N - INTEGER. -* On entry, N specifies the order of the matrix A. -* N must be at least zero. -* Unchanged on exit. -* -* A - DOUBLE PRECISION array of DIMENSION ( LDA, n ). -* Before entry with UPLO = 'U' or 'u', the leading n by n -* upper triangular part of the array A must contain the upper -* triangular matrix and the strictly lower triangular part of -* A is not referenced. -* Before entry with UPLO = 'L' or 'l', the leading n by n -* lower triangular part of the array A must contain the lower -* triangular matrix and the strictly upper triangular part of -* A is not referenced. -* Note that when DIAG = 'U' or 'u', the diagonal elements of -* A are not referenced either, but are assumed to be unity. -* Unchanged on exit. -* -* LDA - INTEGER. -* On entry, LDA specifies the first dimension of A as declared -* in the calling (sub) program. LDA must be at least -* max( 1, n ). -* Unchanged on exit. -* -* X - DOUBLE PRECISION array of dimension at least -* ( 1 + ( n - 1 )*abs( INCX ) ). -* Before entry, the incremented array X must contain the n -* element vector x. On exit, X is overwritten with the -* tranformed vector x. -* -* INCX - INTEGER. -* On entry, INCX specifies the increment for the elements of -* X. INCX must not be zero. -* Unchanged on exit. -* -* -* Level 2 Blas routine. -* -* -- Written on 22-October-1986. -* Jack Dongarra, Argonne National Lab. -* Jeremy Du Croz, Nag Central Office. -* Sven Hammarling, Nag Central Office. -* Richard Hanson, Sandia National Labs. -* -* -* .. Parameters .. - DOUBLE PRECISION ZERO - PARAMETER ( ZERO = 0.0D+0 ) -* .. Local Scalars .. - DOUBLE PRECISION TEMP - INTEGER I, INFO, IX, J, JX, KX - LOGICAL NOUNIT -* .. External Functions .. - LOGICAL LSAME - EXTERNAL LSAME -* .. External Subroutines .. - EXTERNAL XERBLA -* .. Intrinsic Functions .. - INTRINSIC MAX -* .. -* .. Executable Statements .. -* -* Test the input parameters. -* - INFO = 0 - IF ( .NOT.LSAME( UPLO , 'U' ).AND. - $ .NOT.LSAME( UPLO , 'L' ) )THEN - INFO = 1 - ELSE IF( .NOT.LSAME( TRANS, 'N' ).AND. - $ .NOT.LSAME( TRANS, 'T' ).AND. - $ .NOT.LSAME( TRANS, 'C' ) )THEN - INFO = 2 - ELSE IF( .NOT.LSAME( DIAG , 'U' ).AND. - $ .NOT.LSAME( DIAG , 'N' ) )THEN - INFO = 3 - ELSE IF( N.LT.0 )THEN - INFO = 4 - ELSE IF( LDA.LT.MAX( 1, N ) )THEN - INFO = 6 - ELSE IF( INCX.EQ.0 )THEN - INFO = 8 - END IF - IF( INFO.NE.0 )THEN - CALL XERBLA( 'DTRMV ', INFO ) - RETURN - END IF -* -* Quick return if possible. -* - IF( N.EQ.0 ) - $ RETURN -* - NOUNIT = LSAME( DIAG, 'N' ) -* -* Set up the start point in X if the increment is not unity. This -* will be ( N - 1 )*INCX too small for descending loops. -* - IF( INCX.LE.0 )THEN - KX = 1 - ( N - 1 )*INCX - ELSE IF( INCX.NE.1 )THEN - KX = 1 - END IF -* -* Start the operations. In this version the elements of A are -* accessed sequentially with one pass through A. -* - IF( LSAME( TRANS, 'N' ) )THEN -* -* Form x := A*x. -* - IF( LSAME( UPLO, 'U' ) )THEN - IF( INCX.EQ.1 )THEN - DO 20, J = 1, N - IF( X( J ).NE.ZERO )THEN - TEMP = X( J ) - DO 10, I = 1, J - 1 - X( I ) = X( I ) + TEMP*A( I, J ) - 10 CONTINUE - IF( NOUNIT ) - $ X( J ) = X( J )*A( J, J ) - END IF - 20 CONTINUE - ELSE - JX = KX - DO 40, J = 1, N - IF( X( JX ).NE.ZERO )THEN - TEMP = X( JX ) - IX = KX - DO 30, I = 1, J - 1 - X( IX ) = X( IX ) + TEMP*A( I, J ) - IX = IX + INCX - 30 CONTINUE - IF( NOUNIT ) - $ X( JX ) = X( JX )*A( J, J ) - END IF - JX = JX + INCX - 40 CONTINUE - END IF - ELSE - IF( INCX.EQ.1 )THEN - DO 60, J = N, 1, -1 - IF( X( J ).NE.ZERO )THEN - TEMP = X( J ) - DO 50, I = N, J + 1, -1 - X( I ) = X( I ) + TEMP*A( I, J ) - 50 CONTINUE - IF( NOUNIT ) - $ X( J ) = X( J )*A( J, J ) - END IF - 60 CONTINUE - ELSE - KX = KX + ( N - 1 )*INCX - JX = KX - DO 80, J = N, 1, -1 - IF( X( JX ).NE.ZERO )THEN - TEMP = X( JX ) - IX = KX - DO 70, I = N, J + 1, -1 - X( IX ) = X( IX ) + TEMP*A( I, J ) - IX = IX - INCX - 70 CONTINUE - IF( NOUNIT ) - $ X( JX ) = X( JX )*A( J, J ) - END IF - JX = JX - INCX - 80 CONTINUE - END IF - END IF - ELSE -* -* Form x := A'*x. -* - IF( LSAME( UPLO, 'U' ) )THEN - IF( INCX.EQ.1 )THEN - DO 100, J = N, 1, -1 - TEMP = X( J ) - IF( NOUNIT ) - $ TEMP = TEMP*A( J, J ) - DO 90, I = J - 1, 1, -1 - TEMP = TEMP + A( I, J )*X( I ) - 90 CONTINUE - X( J ) = TEMP - 100 CONTINUE - ELSE - JX = KX + ( N - 1 )*INCX - DO 120, J = N, 1, -1 - TEMP = X( JX ) - IX = JX - IF( NOUNIT ) - $ TEMP = TEMP*A( J, J ) - DO 110, I = J - 1, 1, -1 - IX = IX - INCX - TEMP = TEMP + A( I, J )*X( IX ) - 110 CONTINUE - X( JX ) = TEMP - JX = JX - INCX - 120 CONTINUE - END IF - ELSE - IF( INCX.EQ.1 )THEN - DO 140, J = 1, N - TEMP = X( J ) - IF( NOUNIT ) - $ TEMP = TEMP*A( J, J ) - DO 130, I = J + 1, N - TEMP = TEMP + A( I, J )*X( I ) - 130 CONTINUE - X( J ) = TEMP - 140 CONTINUE - ELSE - JX = KX - DO 160, J = 1, N - TEMP = X( JX ) - IX = JX - IF( NOUNIT ) - $ TEMP = TEMP*A( J, J ) - DO 150, I = J + 1, N - IX = IX + INCX - TEMP = TEMP + A( I, J )*X( IX ) - 150 CONTINUE - X( JX ) = TEMP - JX = JX + INCX - 160 CONTINUE - END IF - END IF - END IF -* - RETURN -* -* End of DTRMV . -* - END diff --git a/ext/blas/dtrsm.f b/ext/blas/dtrsm.f deleted file mode 100755 index e8425142b..000000000 --- a/ext/blas/dtrsm.f +++ /dev/null @@ -1,378 +0,0 @@ - SUBROUTINE DTRSM ( SIDE, UPLO, TRANSA, DIAG, M, N, ALPHA, A, LDA, - $ B, LDB ) -* .. Scalar Arguments .. - CHARACTER*1 SIDE, UPLO, TRANSA, DIAG - INTEGER M, N, LDA, LDB - DOUBLE PRECISION ALPHA -* .. Array Arguments .. - DOUBLE PRECISION A( LDA, * ), B( LDB, * ) -* .. -* -* Purpose -* ======= -* -* DTRSM solves one of the matrix equations -* -* op( A )*X = alpha*B, or X*op( A ) = alpha*B, -* -* where alpha is a scalar, X and B are m by n matrices, A is a unit, or -* non-unit, upper or lower triangular matrix and op( A ) is one of -* -* op( A ) = A or op( A ) = A'. -* -* The matrix X is overwritten on B. -* -* Parameters -* ========== -* -* SIDE - CHARACTER*1. -* On entry, SIDE specifies whether op( A ) appears on the left -* or right of X as follows: -* -* SIDE = 'L' or 'l' op( A )*X = alpha*B. -* -* SIDE = 'R' or 'r' X*op( A ) = alpha*B. -* -* Unchanged on exit. -* -* UPLO - CHARACTER*1. -* On entry, UPLO specifies whether the matrix A is an upper or -* lower triangular matrix as follows: -* -* UPLO = 'U' or 'u' A is an upper triangular matrix. -* -* UPLO = 'L' or 'l' A is a lower triangular matrix. -* -* Unchanged on exit. -* -* TRANSA - CHARACTER*1. -* On entry, TRANSA specifies the form of op( A ) to be used in -* the matrix multiplication as follows: -* -* TRANSA = 'N' or 'n' op( A ) = A. -* -* TRANSA = 'T' or 't' op( A ) = A'. -* -* TRANSA = 'C' or 'c' op( A ) = A'. -* -* Unchanged on exit. -* -* DIAG - CHARACTER*1. -* On entry, DIAG specifies whether or not A is unit triangular -* as follows: -* -* DIAG = 'U' or 'u' A is assumed to be unit triangular. -* -* DIAG = 'N' or 'n' A is not assumed to be unit -* triangular. -* -* Unchanged on exit. -* -* M - INTEGER. -* On entry, M specifies the number of rows of B. M must be at -* least zero. -* Unchanged on exit. -* -* N - INTEGER. -* On entry, N specifies the number of columns of B. N must be -* at least zero. -* Unchanged on exit. -* -* ALPHA - DOUBLE PRECISION. -* On entry, ALPHA specifies the scalar alpha. When alpha is -* zero then A is not referenced and B need not be set before -* entry. -* Unchanged on exit. -* -* A - DOUBLE PRECISION array of DIMENSION ( LDA, k ), where k is m -* when SIDE = 'L' or 'l' and is n when SIDE = 'R' or 'r'. -* Before entry with UPLO = 'U' or 'u', the leading k by k -* upper triangular part of the array A must contain the upper -* triangular matrix and the strictly lower triangular part of -* A is not referenced. -* Before entry with UPLO = 'L' or 'l', the leading k by k -* lower triangular part of the array A must contain the lower -* triangular matrix and the strictly upper triangular part of -* A is not referenced. -* Note that when DIAG = 'U' or 'u', the diagonal elements of -* A are not referenced either, but are assumed to be unity. -* Unchanged on exit. -* -* LDA - INTEGER. -* On entry, LDA specifies the first dimension of A as declared -* in the calling (sub) program. When SIDE = 'L' or 'l' then -* LDA must be at least max( 1, m ), when SIDE = 'R' or 'r' -* then LDA must be at least max( 1, n ). -* Unchanged on exit. -* -* B - DOUBLE PRECISION array of DIMENSION ( LDB, n ). -* Before entry, the leading m by n part of the array B must -* contain the right-hand side matrix B, and on exit is -* overwritten by the solution matrix X. -* -* LDB - INTEGER. -* On entry, LDB specifies the first dimension of B as declared -* in the calling (sub) program. LDB must be at least -* max( 1, m ). -* Unchanged on exit. -* -* -* Level 3 Blas routine. -* -* -* -- Written on 8-February-1989. -* Jack Dongarra, Argonne National Laboratory. -* Iain Duff, AERE Harwell. -* Jeremy Du Croz, Numerical Algorithms Group Ltd. -* Sven Hammarling, Numerical Algorithms Group Ltd. -* -* -* .. External Functions .. - LOGICAL LSAME - EXTERNAL LSAME -* .. External Subroutines .. - EXTERNAL XERBLA -* .. Intrinsic Functions .. - INTRINSIC MAX -* .. Local Scalars .. - LOGICAL LSIDE, NOUNIT, UPPER - INTEGER I, INFO, J, K, NROWA - DOUBLE PRECISION TEMP -* .. Parameters .. - DOUBLE PRECISION ONE , ZERO - PARAMETER ( ONE = 1.0D+0, ZERO = 0.0D+0 ) -* .. -* .. Executable Statements .. -* -* Test the input parameters. -* - LSIDE = LSAME( SIDE , 'L' ) - IF( LSIDE )THEN - NROWA = M - ELSE - NROWA = N - END IF - NOUNIT = LSAME( DIAG , 'N' ) - UPPER = LSAME( UPLO , 'U' ) -* - INFO = 0 - IF( ( .NOT.LSIDE ).AND. - $ ( .NOT.LSAME( SIDE , 'R' ) ) )THEN - INFO = 1 - ELSE IF( ( .NOT.UPPER ).AND. - $ ( .NOT.LSAME( UPLO , 'L' ) ) )THEN - INFO = 2 - ELSE IF( ( .NOT.LSAME( TRANSA, 'N' ) ).AND. - $ ( .NOT.LSAME( TRANSA, 'T' ) ).AND. - $ ( .NOT.LSAME( TRANSA, 'C' ) ) )THEN - INFO = 3 - ELSE IF( ( .NOT.LSAME( DIAG , 'U' ) ).AND. - $ ( .NOT.LSAME( DIAG , 'N' ) ) )THEN - INFO = 4 - ELSE IF( M .LT.0 )THEN - INFO = 5 - ELSE IF( N .LT.0 )THEN - INFO = 6 - ELSE IF( LDA.LT.MAX( 1, NROWA ) )THEN - INFO = 9 - ELSE IF( LDB.LT.MAX( 1, M ) )THEN - INFO = 11 - END IF - IF( INFO.NE.0 )THEN - CALL XERBLA( 'DTRSM ', INFO ) - RETURN - END IF -* -* Quick return if possible. -* - IF( N.EQ.0 ) - $ RETURN -* -* And when alpha.eq.zero. -* - IF( ALPHA.EQ.ZERO )THEN - DO 20, J = 1, N - DO 10, I = 1, M - B( I, J ) = ZERO - 10 CONTINUE - 20 CONTINUE - RETURN - END IF -* -* Start the operations. -* - IF( LSIDE )THEN - IF( LSAME( TRANSA, 'N' ) )THEN -* -* Form B := alpha*inv( A )*B. -* - IF( UPPER )THEN - DO 60, J = 1, N - IF( ALPHA.NE.ONE )THEN - DO 30, I = 1, M - B( I, J ) = ALPHA*B( I, J ) - 30 CONTINUE - END IF - DO 50, K = M, 1, -1 - IF( B( K, J ).NE.ZERO )THEN - IF( NOUNIT ) - $ B( K, J ) = B( K, J )/A( K, K ) - DO 40, I = 1, K - 1 - B( I, J ) = B( I, J ) - B( K, J )*A( I, K ) - 40 CONTINUE - END IF - 50 CONTINUE - 60 CONTINUE - ELSE - DO 100, J = 1, N - IF( ALPHA.NE.ONE )THEN - DO 70, I = 1, M - B( I, J ) = ALPHA*B( I, J ) - 70 CONTINUE - END IF - DO 90 K = 1, M - IF( B( K, J ).NE.ZERO )THEN - IF( NOUNIT ) - $ B( K, J ) = B( K, J )/A( K, K ) - DO 80, I = K + 1, M - B( I, J ) = B( I, J ) - B( K, J )*A( I, K ) - 80 CONTINUE - END IF - 90 CONTINUE - 100 CONTINUE - END IF - ELSE -* -* Form B := alpha*inv( A' )*B. -* - IF( UPPER )THEN - DO 130, J = 1, N - DO 120, I = 1, M - TEMP = ALPHA*B( I, J ) - DO 110, K = 1, I - 1 - TEMP = TEMP - A( K, I )*B( K, J ) - 110 CONTINUE - IF( NOUNIT ) - $ TEMP = TEMP/A( I, I ) - B( I, J ) = TEMP - 120 CONTINUE - 130 CONTINUE - ELSE - DO 160, J = 1, N - DO 150, I = M, 1, -1 - TEMP = ALPHA*B( I, J ) - DO 140, K = I + 1, M - TEMP = TEMP - A( K, I )*B( K, J ) - 140 CONTINUE - IF( NOUNIT ) - $ TEMP = TEMP/A( I, I ) - B( I, J ) = TEMP - 150 CONTINUE - 160 CONTINUE - END IF - END IF - ELSE - IF( LSAME( TRANSA, 'N' ) )THEN -* -* Form B := alpha*B*inv( A ). -* - IF( UPPER )THEN - DO 210, J = 1, N - IF( ALPHA.NE.ONE )THEN - DO 170, I = 1, M - B( I, J ) = ALPHA*B( I, J ) - 170 CONTINUE - END IF - DO 190, K = 1, J - 1 - IF( A( K, J ).NE.ZERO )THEN - DO 180, I = 1, M - B( I, J ) = B( I, J ) - A( K, J )*B( I, K ) - 180 CONTINUE - END IF - 190 CONTINUE - IF( NOUNIT )THEN - TEMP = ONE/A( J, J ) - DO 200, I = 1, M - B( I, J ) = TEMP*B( I, J ) - 200 CONTINUE - END IF - 210 CONTINUE - ELSE - DO 260, J = N, 1, -1 - IF( ALPHA.NE.ONE )THEN - DO 220, I = 1, M - B( I, J ) = ALPHA*B( I, J ) - 220 CONTINUE - END IF - DO 240, K = J + 1, N - IF( A( K, J ).NE.ZERO )THEN - DO 230, I = 1, M - B( I, J ) = B( I, J ) - A( K, J )*B( I, K ) - 230 CONTINUE - END IF - 240 CONTINUE - IF( NOUNIT )THEN - TEMP = ONE/A( J, J ) - DO 250, I = 1, M - B( I, J ) = TEMP*B( I, J ) - 250 CONTINUE - END IF - 260 CONTINUE - END IF - ELSE -* -* Form B := alpha*B*inv( A' ). -* - IF( UPPER )THEN - DO 310, K = N, 1, -1 - IF( NOUNIT )THEN - TEMP = ONE/A( K, K ) - DO 270, I = 1, M - B( I, K ) = TEMP*B( I, K ) - 270 CONTINUE - END IF - DO 290, J = 1, K - 1 - IF( A( J, K ).NE.ZERO )THEN - TEMP = A( J, K ) - DO 280, I = 1, M - B( I, J ) = B( I, J ) - TEMP*B( I, K ) - 280 CONTINUE - END IF - 290 CONTINUE - IF( ALPHA.NE.ONE )THEN - DO 300, I = 1, M - B( I, K ) = ALPHA*B( I, K ) - 300 CONTINUE - END IF - 310 CONTINUE - ELSE - DO 360, K = 1, N - IF( NOUNIT )THEN - TEMP = ONE/A( K, K ) - DO 320, I = 1, M - B( I, K ) = TEMP*B( I, K ) - 320 CONTINUE - END IF - DO 340, J = K + 1, N - IF( A( J, K ).NE.ZERO )THEN - TEMP = A( J, K ) - DO 330, I = 1, M - B( I, J ) = B( I, J ) - TEMP*B( I, K ) - 330 CONTINUE - END IF - 340 CONTINUE - IF( ALPHA.NE.ONE )THEN - DO 350, I = 1, M - B( I, K ) = ALPHA*B( I, K ) - 350 CONTINUE - END IF - 360 CONTINUE - END IF - END IF - END IF -* - RETURN -* -* End of DTRSM . -* - END diff --git a/ext/blas/dtrsv.f b/ext/blas/dtrsv.f deleted file mode 100755 index 9c3e90a97..000000000 --- a/ext/blas/dtrsv.f +++ /dev/null @@ -1,289 +0,0 @@ - SUBROUTINE DTRSV ( UPLO, TRANS, DIAG, N, A, LDA, X, INCX ) -* .. Scalar Arguments .. - INTEGER INCX, LDA, N - CHARACTER*1 DIAG, TRANS, UPLO -* .. Array Arguments .. - DOUBLE PRECISION A( LDA, * ), X( * ) -* .. -* -* Purpose -* ======= -* -* DTRSV solves one of the systems of equations -* -* A*x = b, or A'*x = b, -* -* where b and x are n element vectors and A is an n by n unit, or -* non-unit, upper or lower triangular matrix. -* -* No test for singularity or near-singularity is included in this -* routine. Such tests must be performed before calling this routine. -* -* Parameters -* ========== -* -* UPLO - CHARACTER*1. -* On entry, UPLO specifies whether the matrix is an upper or -* lower triangular matrix as follows: -* -* UPLO = 'U' or 'u' A is an upper triangular matrix. -* -* UPLO = 'L' or 'l' A is a lower triangular matrix. -* -* Unchanged on exit. -* -* TRANS - CHARACTER*1. -* On entry, TRANS specifies the equations to be solved as -* follows: -* -* TRANS = 'N' or 'n' A*x = b. -* -* TRANS = 'T' or 't' A'*x = b. -* -* TRANS = 'C' or 'c' A'*x = b. -* -* Unchanged on exit. -* -* DIAG - CHARACTER*1. -* On entry, DIAG specifies whether or not A is unit -* triangular as follows: -* -* DIAG = 'U' or 'u' A is assumed to be unit triangular. -* -* DIAG = 'N' or 'n' A is not assumed to be unit -* triangular. -* -* Unchanged on exit. -* -* N - INTEGER. -* On entry, N specifies the order of the matrix A. -* N must be at least zero. -* Unchanged on exit. -* -* A - DOUBLE PRECISION array of DIMENSION ( LDA, n ). -* Before entry with UPLO = 'U' or 'u', the leading n by n -* upper triangular part of the array A must contain the upper -* triangular matrix and the strictly lower triangular part of -* A is not referenced. -* Before entry with UPLO = 'L' or 'l', the leading n by n -* lower triangular part of the array A must contain the lower -* triangular matrix and the strictly upper triangular part of -* A is not referenced. -* Note that when DIAG = 'U' or 'u', the diagonal elements of -* A are not referenced either, but are assumed to be unity. -* Unchanged on exit. -* -* LDA - INTEGER. -* On entry, LDA specifies the first dimension of A as declared -* in the calling (sub) program. LDA must be at least -* max( 1, n ). -* Unchanged on exit. -* -* X - DOUBLE PRECISION array of dimension at least -* ( 1 + ( n - 1 )*abs( INCX ) ). -* Before entry, the incremented array X must contain the n -* element right-hand side vector b. On exit, X is overwritten -* with the solution vector x. -* -* INCX - INTEGER. -* On entry, INCX specifies the increment for the elements of -* X. INCX must not be zero. -* Unchanged on exit. -* -* -* Level 2 Blas routine. -* -* -- Written on 22-October-1986. -* Jack Dongarra, Argonne National Lab. -* Jeremy Du Croz, Nag Central Office. -* Sven Hammarling, Nag Central Office. -* Richard Hanson, Sandia National Labs. -* -* -* .. Parameters .. - DOUBLE PRECISION ZERO - PARAMETER ( ZERO = 0.0D+0 ) -* .. Local Scalars .. - DOUBLE PRECISION TEMP - INTEGER I, INFO, IX, J, JX, KX - LOGICAL NOUNIT -* .. External Functions .. - LOGICAL LSAME - EXTERNAL LSAME -* .. External Subroutines .. - EXTERNAL XERBLA -* .. Intrinsic Functions .. - INTRINSIC MAX -* .. -* .. Executable Statements .. -* -* Test the input parameters. -* - INFO = 0 - IF ( .NOT.LSAME( UPLO , 'U' ).AND. - $ .NOT.LSAME( UPLO , 'L' ) )THEN - INFO = 1 - ELSE IF( .NOT.LSAME( TRANS, 'N' ).AND. - $ .NOT.LSAME( TRANS, 'T' ).AND. - $ .NOT.LSAME( TRANS, 'C' ) )THEN - INFO = 2 - ELSE IF( .NOT.LSAME( DIAG , 'U' ).AND. - $ .NOT.LSAME( DIAG , 'N' ) )THEN - INFO = 3 - ELSE IF( N.LT.0 )THEN - INFO = 4 - ELSE IF( LDA.LT.MAX( 1, N ) )THEN - INFO = 6 - ELSE IF( INCX.EQ.0 )THEN - INFO = 8 - END IF - IF( INFO.NE.0 )THEN - CALL XERBLA( 'DTRSV ', INFO ) - RETURN - END IF -* -* Quick return if possible. -* - IF( N.EQ.0 ) - $ RETURN -* - NOUNIT = LSAME( DIAG, 'N' ) -* -* Set up the start point in X if the increment is not unity. This -* will be ( N - 1 )*INCX too small for descending loops. -* - IF( INCX.LE.0 )THEN - KX = 1 - ( N - 1 )*INCX - ELSE IF( INCX.NE.1 )THEN - KX = 1 - END IF -* -* Start the operations. In this version the elements of A are -* accessed sequentially with one pass through A. -* - IF( LSAME( TRANS, 'N' ) )THEN -* -* Form x := inv( A )*x. -* - IF( LSAME( UPLO, 'U' ) )THEN - IF( INCX.EQ.1 )THEN - DO 20, J = N, 1, -1 - IF( X( J ).NE.ZERO )THEN - IF( NOUNIT ) - $ X( J ) = X( J )/A( J, J ) - TEMP = X( J ) - DO 10, I = J - 1, 1, -1 - X( I ) = X( I ) - TEMP*A( I, J ) - 10 CONTINUE - END IF - 20 CONTINUE - ELSE - JX = KX + ( N - 1 )*INCX - DO 40, J = N, 1, -1 - IF( X( JX ).NE.ZERO )THEN - IF( NOUNIT ) - $ X( JX ) = X( JX )/A( J, J ) - TEMP = X( JX ) - IX = JX - DO 30, I = J - 1, 1, -1 - IX = IX - INCX - X( IX ) = X( IX ) - TEMP*A( I, J ) - 30 CONTINUE - END IF - JX = JX - INCX - 40 CONTINUE - END IF - ELSE - IF( INCX.EQ.1 )THEN - DO 60, J = 1, N - IF( X( J ).NE.ZERO )THEN - IF( NOUNIT ) - $ X( J ) = X( J )/A( J, J ) - TEMP = X( J ) - DO 50, I = J + 1, N - X( I ) = X( I ) - TEMP*A( I, J ) - 50 CONTINUE - END IF - 60 CONTINUE - ELSE - JX = KX - DO 80, J = 1, N - IF( X( JX ).NE.ZERO )THEN - IF( NOUNIT ) - $ X( JX ) = X( JX )/A( J, J ) - TEMP = X( JX ) - IX = JX - DO 70, I = J + 1, N - IX = IX + INCX - X( IX ) = X( IX ) - TEMP*A( I, J ) - 70 CONTINUE - END IF - JX = JX + INCX - 80 CONTINUE - END IF - END IF - ELSE -* -* Form x := inv( A' )*x. -* - IF( LSAME( UPLO, 'U' ) )THEN - IF( INCX.EQ.1 )THEN - DO 100, J = 1, N - TEMP = X( J ) - DO 90, I = 1, J - 1 - TEMP = TEMP - A( I, J )*X( I ) - 90 CONTINUE - IF( NOUNIT ) - $ TEMP = TEMP/A( J, J ) - X( J ) = TEMP - 100 CONTINUE - ELSE - JX = KX - DO 120, J = 1, N - TEMP = X( JX ) - IX = KX - DO 110, I = 1, J - 1 - TEMP = TEMP - A( I, J )*X( IX ) - IX = IX + INCX - 110 CONTINUE - IF( NOUNIT ) - $ TEMP = TEMP/A( J, J ) - X( JX ) = TEMP - JX = JX + INCX - 120 CONTINUE - END IF - ELSE - IF( INCX.EQ.1 )THEN - DO 140, J = N, 1, -1 - TEMP = X( J ) - DO 130, I = N, J + 1, -1 - TEMP = TEMP - A( I, J )*X( I ) - 130 CONTINUE - IF( NOUNIT ) - $ TEMP = TEMP/A( J, J ) - X( J ) = TEMP - 140 CONTINUE - ELSE - KX = KX + ( N - 1 )*INCX - JX = KX - DO 160, J = N, 1, -1 - TEMP = X( JX ) - IX = KX - DO 150, I = N, J + 1, -1 - TEMP = TEMP - A( I, J )*X( IX ) - IX = IX - INCX - 150 CONTINUE - IF( NOUNIT ) - $ TEMP = TEMP/A( J, J ) - X( JX ) = TEMP - JX = JX - INCX - 160 CONTINUE - END IF - END IF - END IF -* - RETURN -* -* End of DTRSV . -* - END diff --git a/ext/blas/dzasum.f b/ext/blas/dzasum.f deleted file mode 100755 index d21c1ffc9..000000000 --- a/ext/blas/dzasum.f +++ /dev/null @@ -1,34 +0,0 @@ - double precision function dzasum(n,zx,incx) -c -c takes the sum of the absolute values. -c jack dongarra, 3/11/78. -c modified 3/93 to return if incx .le. 0. -c modified 12/3/93, array(1) declarations changed to array(*) -c - double complex zx(*) - double precision stemp,dcabs1 - integer i,incx,ix,n -c - dzasum = 0.0d0 - stemp = 0.0d0 - if( n.le.0 .or. incx.le.0 )return - if(incx.eq.1)go to 20 -c -c code for increment not equal to 1 -c - ix = 1 - do 10 i = 1,n - stemp = stemp + dcabs1(zx(ix)) - ix = ix + incx - 10 continue - dzasum = stemp - return -c -c code for increment equal to 1 -c - 20 do 30 i = 1,n - stemp = stemp + dcabs1(zx(i)) - 30 continue - dzasum = stemp - return - end diff --git a/ext/blas/dznrm2.f b/ext/blas/dznrm2.f deleted file mode 100755 index 205ce3932..000000000 --- a/ext/blas/dznrm2.f +++ /dev/null @@ -1,67 +0,0 @@ - DOUBLE PRECISION FUNCTION DZNRM2( N, X, INCX ) -* .. Scalar Arguments .. - INTEGER INCX, N -* .. Array Arguments .. - COMPLEX*16 X( * ) -* .. -* -* DZNRM2 returns the euclidean norm of a vector via the function -* name, so that -* -* DZNRM2 := sqrt( conjg( x' )*x ) -* -* -* -* -- This version written on 25-October-1982. -* Modified on 14-October-1993 to inline the call to ZLASSQ. -* Sven Hammarling, Nag Ltd. -* -* -* .. Parameters .. - DOUBLE PRECISION ONE , ZERO - PARAMETER ( ONE = 1.0D+0, ZERO = 0.0D+0 ) -* .. Local Scalars .. - INTEGER IX - DOUBLE PRECISION NORM, SCALE, SSQ, TEMP -* .. Intrinsic Functions .. - INTRINSIC ABS, DIMAG, DBLE, SQRT -* .. -* .. Executable Statements .. - IF( N.LT.1 .OR. INCX.LT.1 )THEN - NORM = ZERO - ELSE - SCALE = ZERO - SSQ = ONE -* The following loop is equivalent to this call to the LAPACK -* auxiliary routine: -* CALL ZLASSQ( N, X, INCX, SCALE, SSQ ) -* - DO 10, IX = 1, 1 + ( N - 1 )*INCX, INCX - IF( DBLE( X( IX ) ).NE.ZERO )THEN - TEMP = ABS( DBLE( X( IX ) ) ) - IF( SCALE.LT.TEMP )THEN - SSQ = ONE + SSQ*( SCALE/TEMP )**2 - SCALE = TEMP - ELSE - SSQ = SSQ + ( TEMP/SCALE )**2 - END IF - END IF - IF( DIMAG( X( IX ) ).NE.ZERO )THEN - TEMP = ABS( DIMAG( X( IX ) ) ) - IF( SCALE.LT.TEMP )THEN - SSQ = ONE + SSQ*( SCALE/TEMP )**2 - SCALE = TEMP - ELSE - SSQ = SSQ + ( TEMP/SCALE )**2 - END IF - END IF - 10 CONTINUE - NORM = SCALE * SQRT( SSQ ) - END IF -* - DZNRM2 = NORM - RETURN -* -* End of DZNRM2. -* - END diff --git a/ext/blas/icamax.f b/ext/blas/icamax.f deleted file mode 100755 index b13d4904f..000000000 --- a/ext/blas/icamax.f +++ /dev/null @@ -1,43 +0,0 @@ - integer function icamax(n,cx,incx) -c -c finds the index of element having max. absolute value. -c jack dongarra, linpack, 3/11/78. -c modified 3/93 to return if incx .le. 0. -c modified 12/3/93, array(1) declarations changed to array(*) -c - complex cx(*) - real smax - integer i,incx,ix,n - complex zdum - real cabs1 - cabs1(zdum) = abs(real(zdum)) + abs(aimag(zdum)) -c - icamax = 0 - if( n.lt.1 .or. incx.le.0 ) return - icamax = 1 - if(n.eq.1)return - if(incx.eq.1)go to 20 -c -c code for increment not equal to 1 -c - ix = 1 - smax = cabs1(cx(1)) - ix = ix + incx - do 10 i = 2,n - if(cabs1(cx(ix)).le.smax) go to 5 - icamax = i - smax = cabs1(cx(ix)) - 5 ix = ix + incx - 10 continue - return -c -c code for increment equal to 1 -c - 20 smax = cabs1(cx(1)) - do 30 i = 2,n - if(cabs1(cx(i)).le.smax) go to 30 - icamax = i - smax = cabs1(cx(i)) - 30 continue - return - end diff --git a/ext/blas/idamax.f b/ext/blas/idamax.f deleted file mode 100755 index 59d80dc41..000000000 --- a/ext/blas/idamax.f +++ /dev/null @@ -1,39 +0,0 @@ - integer function idamax(n,dx,incx) -c -c finds the index of element having max. absolute value. -c jack dongarra, linpack, 3/11/78. -c modified 3/93 to return if incx .le. 0. -c modified 12/3/93, array(1) declarations changed to array(*) -c - double precision dx(*),dmax - integer i,incx,ix,n -c - idamax = 0 - if( n.lt.1 .or. incx.le.0 ) return - idamax = 1 - if(n.eq.1)return - if(incx.eq.1)go to 20 -c -c code for increment not equal to 1 -c - ix = 1 - dmax = dabs(dx(1)) - ix = ix + incx - do 10 i = 2,n - if(dabs(dx(ix)).le.dmax) go to 5 - idamax = i - dmax = dabs(dx(ix)) - 5 ix = ix + incx - 10 continue - return -c -c code for increment equal to 1 -c - 20 dmax = dabs(dx(1)) - do 30 i = 2,n - if(dabs(dx(i)).le.dmax) go to 30 - idamax = i - dmax = dabs(dx(i)) - 30 continue - return - end diff --git a/ext/blas/isamax.f b/ext/blas/isamax.f deleted file mode 100755 index a649e0281..000000000 --- a/ext/blas/isamax.f +++ /dev/null @@ -1,39 +0,0 @@ - integer function isamax(n,sx,incx) -c -c finds the index of element having max. absolute value. -c jack dongarra, linpack, 3/11/78. -c modified 3/93 to return if incx .le. 0. -c modified 12/3/93, array(1) declarations changed to array(*) -c - real sx(*),smax - integer i,incx,ix,n -c - isamax = 0 - if( n.lt.1 .or. incx.le.0 ) return - isamax = 1 - if(n.eq.1)return - if(incx.eq.1)go to 20 -c -c code for increment not equal to 1 -c - ix = 1 - smax = abs(sx(1)) - ix = ix + incx - do 10 i = 2,n - if(abs(sx(ix)).le.smax) go to 5 - isamax = i - smax = abs(sx(ix)) - 5 ix = ix + incx - 10 continue - return -c -c code for increment equal to 1 -c - 20 smax = abs(sx(1)) - do 30 i = 2,n - if(abs(sx(i)).le.smax) go to 30 - isamax = i - smax = abs(sx(i)) - 30 continue - return - end diff --git a/ext/blas/izamax.f b/ext/blas/izamax.f deleted file mode 100755 index ec14f827d..000000000 --- a/ext/blas/izamax.f +++ /dev/null @@ -1,41 +0,0 @@ - integer function izamax(n,zx,incx) -c -c finds the index of element having max. absolute value. -c jack dongarra, 1/15/85. -c modified 3/93 to return if incx .le. 0. -c modified 12/3/93, array(1) declarations changed to array(*) -c - double complex zx(*) - double precision smax - integer i,incx,ix,n - double precision dcabs1 -c - izamax = 0 - if( n.lt.1 .or. incx.le.0 )return - izamax = 1 - if(n.eq.1)return - if(incx.eq.1)go to 20 -c -c code for increment not equal to 1 -c - ix = 1 - smax = dcabs1(zx(1)) - ix = ix + incx - do 10 i = 2,n - if(dcabs1(zx(ix)).le.smax) go to 5 - izamax = i - smax = dcabs1(zx(ix)) - 5 ix = ix + incx - 10 continue - return -c -c code for increment equal to 1 -c - 20 smax = dcabs1(zx(1)) - do 30 i = 2,n - if(dcabs1(zx(i)).le.smax) go to 30 - izamax = i - smax = dcabs1(zx(i)) - 30 continue - return - end diff --git a/ext/blas/lsame.f b/ext/blas/lsame.f deleted file mode 100755 index f89517460..000000000 --- a/ext/blas/lsame.f +++ /dev/null @@ -1,87 +0,0 @@ - LOGICAL FUNCTION LSAME( CA, CB ) -* -* -- LAPACK auxiliary routine (version 2.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* January 31, 1994 -* -* .. Scalar Arguments .. - CHARACTER CA, CB -* .. -* -* Purpose -* ======= -* -* LSAME returns .TRUE. if CA is the same letter as CB regardless of -* case. -* -* Arguments -* ========= -* -* CA (input) CHARACTER*1 -* CB (input) CHARACTER*1 -* CA and CB specify the single characters to be compared. -* -* ===================================================================== -* -* .. Intrinsic Functions .. - INTRINSIC ICHAR -* .. -* .. Local Scalars .. - INTEGER INTA, INTB, ZCODE -* .. -* .. Executable Statements .. -* -* Test if the characters are equal -* - LSAME = CA.EQ.CB - IF( LSAME ) - $ RETURN -* -* Now test for equivalence if both characters are alphabetic. -* - ZCODE = ICHAR( 'Z' ) -* -* Use 'Z' rather than 'A' so that ASCII can be detected on Prime -* machines, on which ICHAR returns a value with bit 8 set. -* ICHAR('A') on Prime machines returns 193 which is the same as -* ICHAR('A') on an EBCDIC machine. -* - INTA = ICHAR( CA ) - INTB = ICHAR( CB ) -* - IF( ZCODE.EQ.90 .OR. ZCODE.EQ.122 ) THEN -* -* ASCII is assumed - ZCODE is the ASCII code of either lower or -* upper case 'Z'. -* - IF( INTA.GE.97 .AND. INTA.LE.122 ) INTA = INTA - 32 - IF( INTB.GE.97 .AND. INTB.LE.122 ) INTB = INTB - 32 -* - ELSE IF( ZCODE.EQ.233 .OR. ZCODE.EQ.169 ) THEN -* -* EBCDIC is assumed - ZCODE is the EBCDIC code of either lower or -* upper case 'Z'. -* - IF( INTA.GE.129 .AND. INTA.LE.137 .OR. - $ INTA.GE.145 .AND. INTA.LE.153 .OR. - $ INTA.GE.162 .AND. INTA.LE.169 ) INTA = INTA + 64 - IF( INTB.GE.129 .AND. INTB.LE.137 .OR. - $ INTB.GE.145 .AND. INTB.LE.153 .OR. - $ INTB.GE.162 .AND. INTB.LE.169 ) INTB = INTB + 64 -* - ELSE IF( ZCODE.EQ.218 .OR. ZCODE.EQ.250 ) THEN -* -* ASCII is assumed, on Prime machines - ZCODE is the ASCII code -* plus 128 of either lower or upper case 'Z'. -* - IF( INTA.GE.225 .AND. INTA.LE.250 ) INTA = INTA - 32 - IF( INTB.GE.225 .AND. INTB.LE.250 ) INTB = INTB - 32 - END IF - LSAME = INTA.EQ.INTB -* -* RETURN -* -* End of LSAME -* - END diff --git a/ext/blas/xerbla.f b/ext/blas/xerbla.f deleted file mode 100755 index 18100082c..000000000 --- a/ext/blas/xerbla.f +++ /dev/null @@ -1,43 +0,0 @@ - SUBROUTINE XERBLA( SRNAME, INFO ) -* -* -- LAPACK auxiliary routine (preliminary version) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* February 29, 1992 -* -* .. Scalar Arguments .. - CHARACTER*6 SRNAME - INTEGER INFO -* .. -* -* Purpose -* ======= -* -* XERBLA is an error handler for the LAPACK routines. -* It is called by an LAPACK routine if an input parameter has an -* invalid value. A message is printed and execution stops. -* -* Installers may consider modifying the STOP statement in order to -* call system-specific exception-handling facilities. -* -* Arguments -* ========= -* -* SRNAME (input) CHARACTER*6 -* The name of the routine which called XERBLA. -* -* INFO (input) INTEGER -* The position of the invalid parameter in the parameter list -* of the calling routine. -* -* - WRITE( *, FMT = 9999 )SRNAME, INFO -* - STOP -* - 9999 FORMAT( ' ** On entry to ', A6, ' parameter number ', I2, ' had ', - $ 'an illegal value' ) -* -* End of XERBLA -* - END diff --git a/ext/lapack/Makefile.am b/ext/lapack/Makefile.am deleted file mode 100644 index 650ece62c..000000000 --- a/ext/lapack/Makefile.am +++ /dev/null @@ -1,28 +0,0 @@ -fc_sources = dbdsqr.f dgbtrf.f dgbtf2.f dgbtrs.f dgbsv.f \ - dgebd2.f dgebrd.f dgelq2.f dgelqf.f dgelss.f \ - dgeqr2.f dgeqrf.f dgetf2.f dgetrf.f dgetri.f \ - dgetrs.f dlabad.f dlabrd.f dlacpy.f dlamch.f \ - dlange.f dlapy2.f dlarf.f dlarfb.f dlarfg.f \ - dlarft.f dlartg.f dlas2.f dlascl.f dlaset.f \ - dlasq1.f dlasq2.f dlasq3.f dlasq4.f dlasr.f \ - dlasrt.f dlassq.f dlasv2.f dlaswp.f dorg2r.f \ - dorgbr.f dorgl2.f dorglq.f dorgqr.f dorm2r.f \ - dormbr.f dorml2.f dormlq.f dormqr.f drscl.f \ - ilaenv.f - -AM_CPPFLAGS = -AM_CXXFLAGS = $(AM_CPPFLAGS) -AM_FCFLAGS = $(AM_CPPFLAGS) - -lib_LTLIBRARIES = $(top_builddir)/build/lib/libctlapack.la -library_includedir = $(top_builddir)/build/include -library_include_HEADERS = $(h_sources) - -#----------------------- -# Cantera Converters C/C++ library -#----------------------- - -__top_builddir__build_lib_libctlapack_la_LDFLAGS = $(all_libraries) -release $(GENERIC_RELEASE) -__top_builddir__build_lib_libctlapack_la_SOURCES = $(fc_sources) $(cc_sources) - -CLEANFILES = *.o diff --git a/ext/lapack/dbdsqr.f b/ext/lapack/dbdsqr.f deleted file mode 100755 index e89063a7f..000000000 --- a/ext/lapack/dbdsqr.f +++ /dev/null @@ -1,807 +0,0 @@ - SUBROUTINE DBDSQR( UPLO, N, NCVT, NRU, NCC, D, E, VT, LDVT, U, - $ LDU, C, LDC, WORK, INFO ) -* -* -- LAPACK routine (version 2.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* September 30, 1994 -* -* .. Scalar Arguments .. - CHARACTER UPLO - INTEGER INFO, LDC, LDU, LDVT, N, NCC, NCVT, NRU -* .. -* .. Array Arguments .. - DOUBLE PRECISION C( LDC, * ), D( * ), E( * ), U( LDU, * ), - $ VT( LDVT, * ), WORK( * ) -* .. -* -* Purpose -* ======= -* -* DBDSQR computes the singular value decomposition (SVD) of a real -* N-by-N (upper or lower) bidiagonal matrix B: B = Q * S * P' (P' -* denotes the transpose of P), where S is a diagonal matrix with -* non-negative diagonal elements (the singular values of B), and Q -* and P are orthogonal matrices. -* -* The routine computes S, and optionally computes U * Q, P' * VT, -* or Q' * C, for given real input matrices U, VT, and C. -* -* See "Computing Small Singular Values of Bidiagonal Matrices With -* Guaranteed High Relative Accuracy," by J. Demmel and W. Kahan, -* LAPACK Working Note #3 (or SIAM J. Sci. Statist. Comput. vol. 11, -* no. 5, pp. 873-912, Sept 1990) and -* "Accurate singular values and differential qd algorithms," by -* B. Parlett and V. Fernando, Technical Report CPAM-554, Mathematics -* Department, University of California at Berkeley, July 1992 -* for a detailed description of the algorithm. -* -* Arguments -* ========= -* -* UPLO (input) CHARACTER*1 -* = 'U': B is upper bidiagonal; -* = 'L': B is lower bidiagonal. -* -* N (input) INTEGER -* The order of the matrix B. N >= 0. -* -* NCVT (input) INTEGER -* The number of columns of the matrix VT. NCVT >= 0. -* -* NRU (input) INTEGER -* The number of rows of the matrix U. NRU >= 0. -* -* NCC (input) INTEGER -* The number of columns of the matrix C. NCC >= 0. -* -* D (input/output) DOUBLE PRECISION array, dimension (N) -* On entry, the n diagonal elements of the bidiagonal matrix B. -* On exit, if INFO=0, the singular values of B in decreasing -* order. -* -* E (input/output) DOUBLE PRECISION array, dimension (N) -* On entry, the elements of E contain the -* offdiagonal elements of the bidiagonal matrix whose SVD -* is desired. On normal exit (INFO = 0), E is destroyed. -* If the algorithm does not converge (INFO > 0), D and E -* will contain the diagonal and superdiagonal elements of a -* bidiagonal matrix orthogonally equivalent to the one given -* as input. E(N) is used for workspace. -* -* VT (input/output) DOUBLE PRECISION array, dimension (LDVT, NCVT) -* On entry, an N-by-NCVT matrix VT. -* On exit, VT is overwritten by P' * VT. -* VT is not referenced if NCVT = 0. -* -* LDVT (input) INTEGER -* The leading dimension of the array VT. -* LDVT >= max(1,N) if NCVT > 0; LDVT >= 1 if NCVT = 0. -* -* U (input/output) DOUBLE PRECISION array, dimension (LDU, N) -* On entry, an NRU-by-N matrix U. -* On exit, U is overwritten by U * Q. -* U is not referenced if NRU = 0. -* -* LDU (input) INTEGER -* The leading dimension of the array U. LDU >= max(1,NRU). -* -* C (input/output) DOUBLE PRECISION array, dimension (LDC, NCC) -* On entry, an N-by-NCC matrix C. -* On exit, C is overwritten by Q' * C. -* C is not referenced if NCC = 0. -* -* LDC (input) INTEGER -* The leading dimension of the array C. -* LDC >= max(1,N) if NCC > 0; LDC >=1 if NCC = 0. -* -* WORK (workspace) DOUBLE PRECISION array, dimension -* 2*N if only singular values wanted (NCVT = NRU = NCC = 0) -* max( 1, 4*N-4 ) otherwise -* -* INFO (output) INTEGER -* = 0: successful exit -* < 0: If INFO = -i, the i-th argument had an illegal value -* > 0: the algorithm did not converge; D and E contain the -* elements of a bidiagonal matrix which is orthogonally -* similar to the input matrix B; if INFO = i, i -* elements of E have not converged to zero. -* -* Internal Parameters -* =================== -* -* TOLMUL DOUBLE PRECISION, default = max(10,min(100,EPS**(-1/8))) -* TOLMUL controls the convergence criterion of the QR loop. -* If it is positive, TOLMUL*EPS is the desired relative -* precision in the computed singular values. -* If it is negative, abs(TOLMUL*EPS*sigma_max) is the -* desired absolute accuracy in the computed singular -* values (corresponds to relative accuracy -* abs(TOLMUL*EPS) in the largest singular value. -* abs(TOLMUL) should be between 1 and 1/EPS, and preferably -* between 10 (for fast convergence) and .1/EPS -* (for there to be some accuracy in the results). -* Default is to lose at either one eighth or 2 of the -* available decimal digits in each computed singular value -* (whichever is smaller). -* -* MAXITR INTEGER, default = 6 -* MAXITR controls the maximum number of passes of the -* algorithm through its inner loop. The algorithms stops -* (and so fails to converge) if the number of passes -* through the inner loop exceeds MAXITR*N**2. -* -* ===================================================================== -* -* .. Parameters .. - DOUBLE PRECISION ZERO - PARAMETER ( ZERO = 0.0D0 ) - DOUBLE PRECISION ONE - PARAMETER ( ONE = 1.0D0 ) - DOUBLE PRECISION NEGONE - PARAMETER ( NEGONE = -1.0D0 ) - DOUBLE PRECISION HNDRTH - PARAMETER ( HNDRTH = 0.01D0 ) - DOUBLE PRECISION TEN - PARAMETER ( TEN = 10.0D0 ) - DOUBLE PRECISION HNDRD - PARAMETER ( HNDRD = 100.0D0 ) - DOUBLE PRECISION MEIGTH - PARAMETER ( MEIGTH = -0.125D0 ) - INTEGER MAXITR - PARAMETER ( MAXITR = 6 ) -* .. -* .. Local Scalars .. - LOGICAL ROTATE - INTEGER I, IDIR, IROT, ISUB, ITER, IUPLO, J, LL, LLL, - $ M, MAXIT, NM1, NM12, NM13, OLDLL, OLDM - DOUBLE PRECISION ABSE, ABSS, COSL, COSR, CS, EPS, F, G, H, MU, - $ OLDCS, OLDSN, R, SHIFT, SIGMN, SIGMX, SINL, - $ SINR, SLL, SMAX, SMIN, SMINL, SMINLO, SMINOA, - $ SN, THRESH, TOL, TOLMUL, UNFL -* .. -* .. External Functions .. - LOGICAL LSAME - DOUBLE PRECISION DLAMCH - EXTERNAL LSAME, DLAMCH -* .. -* .. External Subroutines .. - EXTERNAL DLARTG, DLAS2, DLASQ1, DLASR, DLASV2, DROT, - $ DSCAL, DSWAP, XERBLA -* .. -* .. Intrinsic Functions .. - INTRINSIC ABS, DBLE, MAX, MIN, SIGN, SQRT -* .. -* .. Executable Statements .. -* -* Test the input parameters. -* - INFO = 0 - IUPLO = 0 - IF( LSAME( UPLO, 'U' ) ) - $ IUPLO = 1 - IF( LSAME( UPLO, 'L' ) ) - $ IUPLO = 2 - IF( IUPLO.EQ.0 ) THEN - INFO = -1 - ELSE IF( N.LT.0 ) THEN - INFO = -2 - ELSE IF( NCVT.LT.0 ) THEN - INFO = -3 - ELSE IF( NRU.LT.0 ) THEN - INFO = -4 - ELSE IF( NCC.LT.0 ) THEN - INFO = -5 - ELSE IF( ( NCVT.EQ.0 .AND. LDVT.LT.1 ) .OR. - $ ( NCVT.GT.0 .AND. LDVT.LT.MAX( 1, N ) ) ) THEN - INFO = -9 - ELSE IF( LDU.LT.MAX( 1, NRU ) ) THEN - INFO = -11 - ELSE IF( ( NCC.EQ.0 .AND. LDC.LT.1 ) .OR. - $ ( NCC.GT.0 .AND. LDC.LT.MAX( 1, N ) ) ) THEN - INFO = -13 - END IF - IF( INFO.NE.0 ) THEN - CALL XERBLA( 'DBDSQR', -INFO ) - RETURN - END IF - IF( N.EQ.0 ) - $ RETURN - IF( N.EQ.1 ) - $ GO TO 150 -* -* ROTATE is true if any singular vectors desired, false otherwise -* - ROTATE = ( NCVT.GT.0 ) .OR. ( NRU.GT.0 ) .OR. ( NCC.GT.0 ) -* -* If no singular vectors desired, use qd algorithm -* - IF( .NOT.ROTATE ) THEN - CALL DLASQ1( N, D, E, WORK, INFO ) - RETURN - END IF -* - NM1 = N - 1 - NM12 = NM1 + NM1 - NM13 = NM12 + NM1 -* -* Get machine constants -* - EPS = DLAMCH( 'Epsilon' ) - UNFL = DLAMCH( 'Safe minimum' ) -* -* If matrix lower bidiagonal, rotate to be upper bidiagonal -* by applying Givens rotations on the left -* - IF( IUPLO.EQ.2 ) THEN - DO 10 I = 1, N - 1 - CALL DLARTG( D( I ), E( I ), CS, SN, R ) - D( I ) = R - E( I ) = SN*D( I+1 ) - D( I+1 ) = CS*D( I+1 ) - WORK( I ) = CS - WORK( NM1+I ) = SN - 10 CONTINUE -* -* Update singular vectors if desired -* - IF( NRU.GT.0 ) - $ CALL DLASR( 'R', 'V', 'F', NRU, N, WORK( 1 ), WORK( N ), U, - $ LDU ) - IF( NCC.GT.0 ) - $ CALL DLASR( 'L', 'V', 'F', N, NCC, WORK( 1 ), WORK( N ), C, - $ LDC ) - END IF -* -* Compute singular values to relative accuracy TOL -* (By setting TOL to be negative, algorithm will compute -* singular values to absolute accuracy ABS(TOL)*norm(input matrix)) -* - TOLMUL = MAX( TEN, MIN( HNDRD, EPS**MEIGTH ) ) - TOL = TOLMUL*EPS -* -* Compute approximate maximum, minimum singular values -* - SMAX = ABS( D( N ) ) - DO 20 I = 1, N - 1 - SMAX = MAX( SMAX, ABS( D( I ) ), ABS( E( I ) ) ) - 20 CONTINUE - SMINL = ZERO - IF( TOL.GE.ZERO ) THEN -* -* Relative accuracy desired -* - SMINOA = ABS( D( 1 ) ) - IF( SMINOA.EQ.ZERO ) - $ GO TO 40 - MU = SMINOA - DO 30 I = 2, N - MU = ABS( D( I ) )*( MU / ( MU+ABS( E( I-1 ) ) ) ) - SMINOA = MIN( SMINOA, MU ) - IF( SMINOA.EQ.ZERO ) - $ GO TO 40 - 30 CONTINUE - 40 CONTINUE - SMINOA = SMINOA / SQRT( DBLE( N ) ) - THRESH = MAX( TOL*SMINOA, MAXITR*N*N*UNFL ) - ELSE -* -* Absolute accuracy desired -* - THRESH = MAX( ABS( TOL )*SMAX, MAXITR*N*N*UNFL ) - END IF -* -* Prepare for main iteration loop for the singular values -* (MAXIT is the maximum number of passes through the inner -* loop permitted before nonconvergence signalled.) -* - MAXIT = MAXITR*N*N - ITER = 0 - OLDLL = -1 - OLDM = -1 -* -* M points to last element of unconverged part of matrix -* - M = N -* -* Begin main iteration loop -* - 50 CONTINUE -* -* Check for convergence or exceeding iteration count -* - IF( M.LE.1 ) - $ GO TO 150 - IF( ITER.GT.MAXIT ) - $ GO TO 190 -* -* Find diagonal block of matrix to work on -* - IF( TOL.LT.ZERO .AND. ABS( D( M ) ).LE.THRESH ) - $ D( M ) = ZERO - SMAX = ABS( D( M ) ) - SMIN = SMAX - DO 60 LLL = 1, M - LL = M - LLL - IF( LL.EQ.0 ) - $ GO TO 80 - ABSS = ABS( D( LL ) ) - ABSE = ABS( E( LL ) ) - IF( TOL.LT.ZERO .AND. ABSS.LE.THRESH ) - $ D( LL ) = ZERO - IF( ABSE.LE.THRESH ) - $ GO TO 70 - SMIN = MIN( SMIN, ABSS ) - SMAX = MAX( SMAX, ABSS, ABSE ) - 60 CONTINUE - 70 CONTINUE - E( LL ) = ZERO -* -* Matrix splits since E(LL) = 0 -* - IF( LL.EQ.M-1 ) THEN -* -* Convergence of bottom singular value, return to top of loop -* - M = M - 1 - GO TO 50 - END IF - 80 CONTINUE - LL = LL + 1 -* -* E(LL) through E(M-1) are nonzero, E(LL-1) is zero -* - IF( LL.EQ.M-1 ) THEN -* -* 2 by 2 block, handle separately -* - CALL DLASV2( D( M-1 ), E( M-1 ), D( M ), SIGMN, SIGMX, SINR, - $ COSR, SINL, COSL ) - D( M-1 ) = SIGMX - E( M-1 ) = ZERO - D( M ) = SIGMN -* -* Compute singular vectors, if desired -* - IF( NCVT.GT.0 ) - $ CALL DROT( NCVT, VT( M-1, 1 ), LDVT, VT( M, 1 ), LDVT, COSR, - $ SINR ) - IF( NRU.GT.0 ) - $ CALL DROT( NRU, U( 1, M-1 ), 1, U( 1, M ), 1, COSL, SINL ) - IF( NCC.GT.0 ) - $ CALL DROT( NCC, C( M-1, 1 ), LDC, C( M, 1 ), LDC, COSL, - $ SINL ) - M = M - 2 - GO TO 50 - END IF -* -* If working on new submatrix, choose shift direction -* (from larger end diagonal element towards smaller) -* - IF( LL.GT.OLDM .OR. M.LT.OLDLL ) THEN - IF( ABS( D( LL ) ).GE.ABS( D( M ) ) ) THEN -* -* Chase bulge from top (big end) to bottom (small end) -* - IDIR = 1 - ELSE -* -* Chase bulge from bottom (big end) to top (small end) -* - IDIR = 2 - END IF - END IF -* -* Apply convergence tests -* - IF( IDIR.EQ.1 ) THEN -* -* Run convergence test in forward direction -* First apply standard test to bottom of matrix -* - IF( ABS( E( M-1 ) ).LE.ABS( TOL )*ABS( D( M ) ) .OR. - $ ( TOL.LT.ZERO .AND. ABS( E( M-1 ) ).LE.THRESH ) ) THEN - E( M-1 ) = ZERO - GO TO 50 - END IF -* - IF( TOL.GE.ZERO ) THEN -* -* If relative accuracy desired, -* apply convergence criterion forward -* - MU = ABS( D( LL ) ) - SMINL = MU - DO 90 LLL = LL, M - 1 - IF( ABS( E( LLL ) ).LE.TOL*MU ) THEN - E( LLL ) = ZERO - GO TO 50 - END IF - SMINLO = SMINL - MU = ABS( D( LLL+1 ) )*( MU / ( MU+ABS( E( LLL ) ) ) ) - SMINL = MIN( SMINL, MU ) - 90 CONTINUE - END IF -* - ELSE -* -* Run convergence test in backward direction -* First apply standard test to top of matrix -* - IF( ABS( E( LL ) ).LE.ABS( TOL )*ABS( D( LL ) ) .OR. - $ ( TOL.LT.ZERO .AND. ABS( E( LL ) ).LE.THRESH ) ) THEN - E( LL ) = ZERO - GO TO 50 - END IF -* - IF( TOL.GE.ZERO ) THEN -* -* If relative accuracy desired, -* apply convergence criterion backward -* - MU = ABS( D( M ) ) - SMINL = MU - DO 100 LLL = M - 1, LL, -1 - IF( ABS( E( LLL ) ).LE.TOL*MU ) THEN - E( LLL ) = ZERO - GO TO 50 - END IF - SMINLO = SMINL - MU = ABS( D( LLL ) )*( MU / ( MU+ABS( E( LLL ) ) ) ) - SMINL = MIN( SMINL, MU ) - 100 CONTINUE - END IF - END IF - OLDLL = LL - OLDM = M -* -* Compute shift. First, test if shifting would ruin relative -* accuracy, and if so set the shift to zero. -* - IF( TOL.GE.ZERO .AND. N*TOL*( SMINL / SMAX ).LE. - $ MAX( EPS, HNDRTH*TOL ) ) THEN -* -* Use a zero shift to avoid loss of relative accuracy -* - SHIFT = ZERO - ELSE -* -* Compute the shift from 2-by-2 block at end of matrix -* - IF( IDIR.EQ.1 ) THEN - SLL = ABS( D( LL ) ) - CALL DLAS2( D( M-1 ), E( M-1 ), D( M ), SHIFT, R ) - ELSE - SLL = ABS( D( M ) ) - CALL DLAS2( D( LL ), E( LL ), D( LL+1 ), SHIFT, R ) - END IF -* -* Test if shift negligible, and if so set to zero -* - IF( SLL.GT.ZERO ) THEN - IF( ( SHIFT / SLL )**2.LT.EPS ) - $ SHIFT = ZERO - END IF - END IF -* -* Increment iteration count -* - ITER = ITER + M - LL -* -* If SHIFT = 0, do simplified QR iteration -* - IF( SHIFT.EQ.ZERO ) THEN - IF( IDIR.EQ.1 ) THEN -* -* Chase bulge from top to bottom -* Save cosines and sines for later singular vector updates -* - CS = ONE - OLDCS = ONE - CALL DLARTG( D( LL )*CS, E( LL ), CS, SN, R ) - CALL DLARTG( OLDCS*R, D( LL+1 )*SN, OLDCS, OLDSN, D( LL ) ) - WORK( 1 ) = CS - WORK( 1+NM1 ) = SN - WORK( 1+NM12 ) = OLDCS - WORK( 1+NM13 ) = OLDSN - IROT = 1 - DO 110 I = LL + 1, M - 1 - CALL DLARTG( D( I )*CS, E( I ), CS, SN, R ) - E( I-1 ) = OLDSN*R - CALL DLARTG( OLDCS*R, D( I+1 )*SN, OLDCS, OLDSN, D( I ) ) - IROT = IROT + 1 - WORK( IROT ) = CS - WORK( IROT+NM1 ) = SN - WORK( IROT+NM12 ) = OLDCS - WORK( IROT+NM13 ) = OLDSN - 110 CONTINUE - H = D( M )*CS - D( M ) = H*OLDCS - E( M-1 ) = H*OLDSN -* -* Update singular vectors -* - IF( NCVT.GT.0 ) - $ CALL DLASR( 'L', 'V', 'F', M-LL+1, NCVT, WORK( 1 ), - $ WORK( N ), VT( LL, 1 ), LDVT ) - IF( NRU.GT.0 ) - $ CALL DLASR( 'R', 'V', 'F', NRU, M-LL+1, WORK( NM12+1 ), - $ WORK( NM13+1 ), U( 1, LL ), LDU ) - IF( NCC.GT.0 ) - $ CALL DLASR( 'L', 'V', 'F', M-LL+1, NCC, WORK( NM12+1 ), - $ WORK( NM13+1 ), C( LL, 1 ), LDC ) -* -* Test convergence -* - IF( ABS( E( M-1 ) ).LE.THRESH ) - $ E( M-1 ) = ZERO -* - ELSE -* -* Chase bulge from bottom to top -* Save cosines and sines for later singular vector updates -* - CS = ONE - OLDCS = ONE - CALL DLARTG( D( M )*CS, E( M-1 ), CS, SN, R ) - CALL DLARTG( OLDCS*R, D( M-1 )*SN, OLDCS, OLDSN, D( M ) ) - WORK( M-LL ) = CS - WORK( M-LL+NM1 ) = -SN - WORK( M-LL+NM12 ) = OLDCS - WORK( M-LL+NM13 ) = -OLDSN - IROT = M - LL - DO 120 I = M - 1, LL + 1, -1 - CALL DLARTG( D( I )*CS, E( I-1 ), CS, SN, R ) - E( I ) = OLDSN*R - CALL DLARTG( OLDCS*R, D( I-1 )*SN, OLDCS, OLDSN, D( I ) ) - IROT = IROT - 1 - WORK( IROT ) = CS - WORK( IROT+NM1 ) = -SN - WORK( IROT+NM12 ) = OLDCS - WORK( IROT+NM13 ) = -OLDSN - 120 CONTINUE - H = D( LL )*CS - D( LL ) = H*OLDCS - E( LL ) = H*OLDSN -* -* Update singular vectors -* - IF( NCVT.GT.0 ) - $ CALL DLASR( 'L', 'V', 'B', M-LL+1, NCVT, WORK( NM12+1 ), - $ WORK( NM13+1 ), VT( LL, 1 ), LDVT ) - IF( NRU.GT.0 ) - $ CALL DLASR( 'R', 'V', 'B', NRU, M-LL+1, WORK( 1 ), - $ WORK( N ), U( 1, LL ), LDU ) - IF( NCC.GT.0 ) - $ CALL DLASR( 'L', 'V', 'B', M-LL+1, NCC, WORK( 1 ), - $ WORK( N ), C( LL, 1 ), LDC ) -* -* Test convergence -* - IF( ABS( E( LL ) ).LE.THRESH ) - $ E( LL ) = ZERO - END IF - ELSE -* -* Use nonzero shift -* - IF( IDIR.EQ.1 ) THEN -* -* Chase bulge from top to bottom -* Save cosines and sines for later singular vector updates -* - F = ( ABS( D( LL ) )-SHIFT )* - $ ( SIGN( ONE, D( LL ) )+SHIFT / D( LL ) ) - G = E( LL ) - CALL DLARTG( F, G, COSR, SINR, R ) - F = COSR*D( LL ) + SINR*E( LL ) - E( LL ) = COSR*E( LL ) - SINR*D( LL ) - G = SINR*D( LL+1 ) - D( LL+1 ) = COSR*D( LL+1 ) - CALL DLARTG( F, G, COSL, SINL, R ) - D( LL ) = R - F = COSL*E( LL ) + SINL*D( LL+1 ) - D( LL+1 ) = COSL*D( LL+1 ) - SINL*E( LL ) - G = SINL*E( LL+1 ) - E( LL+1 ) = COSL*E( LL+1 ) - WORK( 1 ) = COSR - WORK( 1+NM1 ) = SINR - WORK( 1+NM12 ) = COSL - WORK( 1+NM13 ) = SINL - IROT = 1 - DO 130 I = LL + 1, M - 2 - CALL DLARTG( F, G, COSR, SINR, R ) - E( I-1 ) = R - F = COSR*D( I ) + SINR*E( I ) - E( I ) = COSR*E( I ) - SINR*D( I ) - G = SINR*D( I+1 ) - D( I+1 ) = COSR*D( I+1 ) - CALL DLARTG( F, G, COSL, SINL, R ) - D( I ) = R - F = COSL*E( I ) + SINL*D( I+1 ) - D( I+1 ) = COSL*D( I+1 ) - SINL*E( I ) - G = SINL*E( I+1 ) - E( I+1 ) = COSL*E( I+1 ) - IROT = IROT + 1 - WORK( IROT ) = COSR - WORK( IROT+NM1 ) = SINR - WORK( IROT+NM12 ) = COSL - WORK( IROT+NM13 ) = SINL - 130 CONTINUE - CALL DLARTG( F, G, COSR, SINR, R ) - E( M-2 ) = R - F = COSR*D( M-1 ) + SINR*E( M-1 ) - E( M-1 ) = COSR*E( M-1 ) - SINR*D( M-1 ) - G = SINR*D( M ) - D( M ) = COSR*D( M ) - CALL DLARTG( F, G, COSL, SINL, R ) - D( M-1 ) = R - F = COSL*E( M-1 ) + SINL*D( M ) - D( M ) = COSL*D( M ) - SINL*E( M-1 ) - IROT = IROT + 1 - WORK( IROT ) = COSR - WORK( IROT+NM1 ) = SINR - WORK( IROT+NM12 ) = COSL - WORK( IROT+NM13 ) = SINL - E( M-1 ) = F -* -* Update singular vectors -* - IF( NCVT.GT.0 ) - $ CALL DLASR( 'L', 'V', 'F', M-LL+1, NCVT, WORK( 1 ), - $ WORK( N ), VT( LL, 1 ), LDVT ) - IF( NRU.GT.0 ) - $ CALL DLASR( 'R', 'V', 'F', NRU, M-LL+1, WORK( NM12+1 ), - $ WORK( NM13+1 ), U( 1, LL ), LDU ) - IF( NCC.GT.0 ) - $ CALL DLASR( 'L', 'V', 'F', M-LL+1, NCC, WORK( NM12+1 ), - $ WORK( NM13+1 ), C( LL, 1 ), LDC ) -* -* Test convergence -* - IF( ABS( E( M-1 ) ).LE.THRESH ) - $ E( M-1 ) = ZERO -* - ELSE -* -* Chase bulge from bottom to top -* Save cosines and sines for later singular vector updates -* - F = ( ABS( D( M ) )-SHIFT )*( SIGN( ONE, D( M ) )+SHIFT / - $ D( M ) ) - G = E( M-1 ) - CALL DLARTG( F, G, COSR, SINR, R ) - F = COSR*D( M ) + SINR*E( M-1 ) - E( M-1 ) = COSR*E( M-1 ) - SINR*D( M ) - G = SINR*D( M-1 ) - D( M-1 ) = COSR*D( M-1 ) - CALL DLARTG( F, G, COSL, SINL, R ) - D( M ) = R - F = COSL*E( M-1 ) + SINL*D( M-1 ) - D( M-1 ) = COSL*D( M-1 ) - SINL*E( M-1 ) - G = SINL*E( M-2 ) - E( M-2 ) = COSL*E( M-2 ) - WORK( M-LL ) = COSR - WORK( M-LL+NM1 ) = -SINR - WORK( M-LL+NM12 ) = COSL - WORK( M-LL+NM13 ) = -SINL - IROT = M - LL - DO 140 I = M - 1, LL + 2, -1 - CALL DLARTG( F, G, COSR, SINR, R ) - E( I ) = R - F = COSR*D( I ) + SINR*E( I-1 ) - E( I-1 ) = COSR*E( I-1 ) - SINR*D( I ) - G = SINR*D( I-1 ) - D( I-1 ) = COSR*D( I-1 ) - CALL DLARTG( F, G, COSL, SINL, R ) - D( I ) = R - F = COSL*E( I-1 ) + SINL*D( I-1 ) - D( I-1 ) = COSL*D( I-1 ) - SINL*E( I-1 ) - G = SINL*E( I-2 ) - E( I-2 ) = COSL*E( I-2 ) - IROT = IROT - 1 - WORK( IROT ) = COSR - WORK( IROT+NM1 ) = -SINR - WORK( IROT+NM12 ) = COSL - WORK( IROT+NM13 ) = -SINL - 140 CONTINUE - CALL DLARTG( F, G, COSR, SINR, R ) - E( LL+1 ) = R - F = COSR*D( LL+1 ) + SINR*E( LL ) - E( LL ) = COSR*E( LL ) - SINR*D( LL+1 ) - G = SINR*D( LL ) - D( LL ) = COSR*D( LL ) - CALL DLARTG( F, G, COSL, SINL, R ) - D( LL+1 ) = R - F = COSL*E( LL ) + SINL*D( LL ) - D( LL ) = COSL*D( LL ) - SINL*E( LL ) - IROT = IROT - 1 - WORK( IROT ) = COSR - WORK( IROT+NM1 ) = -SINR - WORK( IROT+NM12 ) = COSL - WORK( IROT+NM13 ) = -SINL - E( LL ) = F -* -* Test convergence -* - IF( ABS( E( LL ) ).LE.THRESH ) - $ E( LL ) = ZERO -* -* Update singular vectors if desired -* - IF( NCVT.GT.0 ) - $ CALL DLASR( 'L', 'V', 'B', M-LL+1, NCVT, WORK( NM12+1 ), - $ WORK( NM13+1 ), VT( LL, 1 ), LDVT ) - IF( NRU.GT.0 ) - $ CALL DLASR( 'R', 'V', 'B', NRU, M-LL+1, WORK( 1 ), - $ WORK( N ), U( 1, LL ), LDU ) - IF( NCC.GT.0 ) - $ CALL DLASR( 'L', 'V', 'B', M-LL+1, NCC, WORK( 1 ), - $ WORK( N ), C( LL, 1 ), LDC ) - END IF - END IF -* -* QR iteration finished, go back and check convergence -* - GO TO 50 -* -* All singular values converged, so make them positive -* - 150 CONTINUE - DO 160 I = 1, N - IF( D( I ).LT.ZERO ) THEN - D( I ) = -D( I ) -* -* Change sign of singular vectors, if desired -* - IF( NCVT.GT.0 ) - $ CALL DSCAL( NCVT, NEGONE, VT( I, 1 ), LDVT ) - END IF - 160 CONTINUE -* -* Sort the singular values into decreasing order (insertion sort on -* singular values, but only one transposition per singular vector) -* - DO 180 I = 1, N - 1 -* -* Scan for smallest D(I) -* - ISUB = 1 - SMIN = D( 1 ) - DO 170 J = 2, N + 1 - I - IF( D( J ).LE.SMIN ) THEN - ISUB = J - SMIN = D( J ) - END IF - 170 CONTINUE - IF( ISUB.NE.N+1-I ) THEN -* -* Swap singular values and vectors -* - D( ISUB ) = D( N+1-I ) - D( N+1-I ) = SMIN - IF( NCVT.GT.0 ) - $ CALL DSWAP( NCVT, VT( ISUB, 1 ), LDVT, VT( N+1-I, 1 ), - $ LDVT ) - IF( NRU.GT.0 ) - $ CALL DSWAP( NRU, U( 1, ISUB ), 1, U( 1, N+1-I ), 1 ) - IF( NCC.GT.0 ) - $ CALL DSWAP( NCC, C( ISUB, 1 ), LDC, C( N+1-I, 1 ), LDC ) - END IF - 180 CONTINUE - GO TO 210 -* -* Maximum number of iterations exceeded, failure to converge -* - 190 CONTINUE - INFO = 0 - DO 200 I = 1, N - 1 - IF( E( I ).NE.ZERO ) - $ INFO = INFO + 1 - 200 CONTINUE - 210 CONTINUE - RETURN -* -* End of DBDSQR -* - END diff --git a/ext/lapack/dgbsv.f b/ext/lapack/dgbsv.f deleted file mode 100755 index e2d8b5ebd..000000000 --- a/ext/lapack/dgbsv.f +++ /dev/null @@ -1,144 +0,0 @@ - SUBROUTINE DGBSV( N, KL, KU, NRHS, AB, LDAB, IPIV, B, LDB, INFO ) -* -* -- LAPACK driver routine (version 3.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* March 31, 1993 -* -* .. Scalar Arguments .. - INTEGER INFO, KL, KU, LDAB, LDB, N, NRHS -* .. -* .. Array Arguments .. - INTEGER IPIV( * ) - DOUBLE PRECISION AB( LDAB, * ), B( LDB, * ) -* .. -* -* Purpose -* ======= -* -* DGBSV computes the solution to a real system of linear equations -* A * X = B, where A is a band matrix of order N with KL subdiagonals -* and KU superdiagonals, and X and B are N-by-NRHS matrices. -* -* The LU decomposition with partial pivoting and row interchanges is -* used to factor A as A = L * U, where L is a product of permutation -* and unit lower triangular matrices with KL subdiagonals, and U is -* upper triangular with KL+KU superdiagonals. The factored form of A -* is then used to solve the system of equations A * X = B. -* -* Arguments -* ========= -* -* N (input) INTEGER -* The number of linear equations, i.e., the order of the -* matrix A. N >= 0. -* -* KL (input) INTEGER -* The number of subdiagonals within the band of A. KL >= 0. -* -* KU (input) INTEGER -* The number of superdiagonals within the band of A. KU >= 0. -* -* NRHS (input) INTEGER -* The number of right hand sides, i.e., the number of columns -* of the matrix B. NRHS >= 0. -* -* AB (input/output) DOUBLE PRECISION array, dimension (LDAB,N) -* On entry, the matrix A in band storage, in rows KL+1 to -* 2*KL+KU+1; rows 1 to KL of the array need not be set. -* The j-th column of A is stored in the j-th column of the -* array AB as follows: -* AB(KL+KU+1+i-j,j) = A(i,j) for max(1,j-KU)<=i<=min(N,j+KL) -* On exit, details of the factorization: U is stored as an -* upper triangular band matrix with KL+KU superdiagonals in -* rows 1 to KL+KU+1, and the multipliers used during the -* factorization are stored in rows KL+KU+2 to 2*KL+KU+1. -* See below for further details. -* -* LDAB (input) INTEGER -* The leading dimension of the array AB. LDAB >= 2*KL+KU+1. -* -* IPIV (output) INTEGER array, dimension (N) -* The pivot indices that define the permutation matrix P; -* row i of the matrix was interchanged with row IPIV(i). -* -* B (input/output) DOUBLE PRECISION array, dimension (LDB,NRHS) -* On entry, the N-by-NRHS right hand side matrix B. -* On exit, if INFO = 0, the N-by-NRHS solution matrix X. -* -* LDB (input) INTEGER -* The leading dimension of the array B. LDB >= max(1,N). -* -* INFO (output) INTEGER -* = 0: successful exit -* < 0: if INFO = -i, the i-th argument had an illegal value -* > 0: if INFO = i, U(i,i) is exactly zero. The factorization -* has been completed, but the factor U is exactly -* singular, and the solution has not been computed. -* -* Further Details -* =============== -* -* The band storage scheme is illustrated by the following example, when -* M = N = 6, KL = 2, KU = 1: -* -* On entry: On exit: -* -* * * * + + + * * * u14 u25 u36 -* * * + + + + * * u13 u24 u35 u46 -* * a12 a23 a34 a45 a56 * u12 u23 u34 u45 u56 -* a11 a22 a33 a44 a55 a66 u11 u22 u33 u44 u55 u66 -* a21 a32 a43 a54 a65 * m21 m32 m43 m54 m65 * -* a31 a42 a53 a64 * * m31 m42 m53 m64 * * -* -* Array elements marked * are not used by the routine; elements marked -* + need not be set on entry, but are required by the routine to store -* elements of U because of fill-in resulting from the row interchanges. -* -* ===================================================================== -* -* .. External Subroutines .. - EXTERNAL DGBTRF, DGBTRS, XERBLA -* .. -* .. Intrinsic Functions .. - INTRINSIC MAX -* .. -* .. Executable Statements .. -* -* Test the input parameters. -* - - INFO = 0 - IF( N.LT.0 ) THEN - INFO = -1 - ELSE IF( KL.LT.0 ) THEN - INFO = -2 - ELSE IF( KU.LT.0 ) THEN - INFO = -3 - ELSE IF( NRHS.LT.0 ) THEN - INFO = -4 - ELSE IF( LDAB.LT.2*KL+KU+1 ) THEN - INFO = -6 - ELSE IF( LDB.LT.MAX( N, 1 ) ) THEN - INFO = -9 - END IF - IF( INFO.NE.0 ) THEN - CALL XERBLA( 'DGBSV ', -INFO ) - RETURN - END IF -* -* Compute the LU factorization of the band matrix A. -* - CALL DGBTRF( N, N, KL, KU, AB, LDAB, IPIV, INFO ) - IF( INFO.EQ.0 ) THEN -* -* Solve the system A*X = B, overwriting B with X. -* - CALL DGBTRS( 'No transpose', N, KL, KU, NRHS, AB, LDAB, IPIV, - $ B, LDB, INFO ) - END IF - RETURN -* -* End of DGBSV -* - END diff --git a/ext/lapack/dgbtf2.f b/ext/lapack/dgbtf2.f deleted file mode 100755 index 5e25629fc..000000000 --- a/ext/lapack/dgbtf2.f +++ /dev/null @@ -1,203 +0,0 @@ - SUBROUTINE DGBTF2( M, N, KL, KU, AB, LDAB, IPIV, INFO ) -* -* -- LAPACK routine (version 3.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* February 29, 1992 -* -* .. Scalar Arguments .. - INTEGER INFO, KL, KU, LDAB, M, N -* .. -* .. Array Arguments .. - INTEGER IPIV( * ) - DOUBLE PRECISION AB( LDAB, * ) -* .. -* -* Purpose -* ======= -* -* DGBTF2 computes an LU factorization of a real m-by-n band matrix A -* using partial pivoting with row interchanges. -* -* This is the unblocked version of the algorithm, calling Level 2 BLAS. -* -* Arguments -* ========= -* -* M (input) INTEGER -* The number of rows of the matrix A. M >= 0. -* -* N (input) INTEGER -* The number of columns of the matrix A. N >= 0. -* -* KL (input) INTEGER -* The number of subdiagonals within the band of A. KL >= 0. -* -* KU (input) INTEGER -* The number of superdiagonals within the band of A. KU >= 0. -* -* AB (input/output) DOUBLE PRECISION array, dimension (LDAB,N) -* On entry, the matrix A in band storage, in rows KL+1 to -* 2*KL+KU+1; rows 1 to KL of the array need not be set. -* The j-th column of A is stored in the j-th column of the -* array AB as follows: -* AB(kl+ku+1+i-j,j) = A(i,j) for max(1,j-ku)<=i<=min(m,j+kl) -* -* On exit, details of the factorization: U is stored as an -* upper triangular band matrix with KL+KU superdiagonals in -* rows 1 to KL+KU+1, and the multipliers used during the -* factorization are stored in rows KL+KU+2 to 2*KL+KU+1. -* See below for further details. -* -* LDAB (input) INTEGER -* The leading dimension of the array AB. LDAB >= 2*KL+KU+1. -* -* IPIV (output) INTEGER array, dimension (min(M,N)) -* The pivot indices; for 1 <= i <= min(M,N), row i of the -* matrix was interchanged with row IPIV(i). -* -* INFO (output) INTEGER -* = 0: successful exit -* < 0: if INFO = -i, the i-th argument had an illegal value -* > 0: if INFO = +i, U(i,i) is exactly zero. The factorization -* has been completed, but the factor U is exactly -* singular, and division by zero will occur if it is used -* to solve a system of equations. -* -* Further Details -* =============== -* -* The band storage scheme is illustrated by the following example, when -* M = N = 6, KL = 2, KU = 1: -* -* On entry: On exit: -* -* * * * + + + * * * u14 u25 u36 -* * * + + + + * * u13 u24 u35 u46 -* * a12 a23 a34 a45 a56 * u12 u23 u34 u45 u56 -* a11 a22 a33 a44 a55 a66 u11 u22 u33 u44 u55 u66 -* a21 a32 a43 a54 a65 * m21 m32 m43 m54 m65 * -* a31 a42 a53 a64 * * m31 m42 m53 m64 * * -* -* Array elements marked * are not used by the routine; elements marked -* + need not be set on entry, but are required by the routine to store -* elements of U, because of fill-in resulting from the row -* interchanges. -* -* ===================================================================== -* -* .. Parameters .. - DOUBLE PRECISION ONE, ZERO - PARAMETER ( ONE = 1.0D+0, ZERO = 0.0D+0 ) -* .. -* .. Local Scalars .. - INTEGER I, J, JP, JU, KM, KV -* .. -* .. External Functions .. - INTEGER IDAMAX - EXTERNAL IDAMAX -* .. -* .. External Subroutines .. - EXTERNAL DGER, DSCAL, DSWAP, XERBLA -* .. -* .. Intrinsic Functions .. - INTRINSIC MAX, MIN -* .. -* .. Executable Statements .. -* -* KV is the number of superdiagonals in the factor U, allowing for -* fill-in. -* - KV = KU + KL -* -* Test the input parameters. -* - INFO = 0 - IF( M.LT.0 ) THEN - INFO = -1 - ELSE IF( N.LT.0 ) THEN - INFO = -2 - ELSE IF( KL.LT.0 ) THEN - INFO = -3 - ELSE IF( KU.LT.0 ) THEN - INFO = -4 - ELSE IF( LDAB.LT.KL+KV+1 ) THEN - INFO = -6 - END IF - IF( INFO.NE.0 ) THEN - CALL XERBLA( 'DGBTF2', -INFO ) - RETURN - END IF -* -* Quick return if possible -* - IF( M.EQ.0 .OR. N.EQ.0 ) - $ RETURN -* -* Gaussian elimination with partial pivoting -* -* Set fill-in elements in columns KU+2 to KV to zero. -* - DO 20 J = KU + 2, MIN( KV, N ) - DO 10 I = KV - J + 2, KL - AB( I, J ) = ZERO - 10 CONTINUE - 20 CONTINUE -* -* JU is the index of the last column affected by the current stage -* of the factorization. -* - JU = 1 -* - DO 40 J = 1, MIN( M, N ) -* -* Set fill-in elements in column J+KV to zero. -* - IF( J+KV.LE.N ) THEN - DO 30 I = 1, KL - AB( I, J+KV ) = ZERO - 30 CONTINUE - END IF -* -* Find pivot and test for singularity. KM is the number of -* subdiagonal elements in the current column. -* - KM = MIN( KL, M-J ) - JP = IDAMAX( KM+1, AB( KV+1, J ), 1 ) - IPIV( J ) = JP + J - 1 - IF( AB( KV+JP, J ).NE.ZERO ) THEN - JU = MAX( JU, MIN( J+KU+JP-1, N ) ) -* -* Apply interchange to columns J to JU. -* - IF( JP.NE.1 ) - $ CALL DSWAP( JU-J+1, AB( KV+JP, J ), LDAB-1, - $ AB( KV+1, J ), LDAB-1 ) -* - IF( KM.GT.0 ) THEN -* -* Compute multipliers. -* - CALL DSCAL( KM, ONE / AB( KV+1, J ), AB( KV+2, J ), 1 ) -* -* Update trailing submatrix within the band. -* - IF( JU.GT.J ) - $ CALL DGER( KM, JU-J, -ONE, AB( KV+2, J ), 1, - $ AB( KV, J+1 ), LDAB-1, AB( KV+1, J+1 ), - $ LDAB-1 ) - END IF - ELSE -* -* If pivot is zero, set INFO to the index of the pivot -* unless a zero pivot has already been found. -* - IF( INFO.EQ.0 ) - $ INFO = J - END IF - 40 CONTINUE - RETURN -* -* End of DGBTF2 -* - END diff --git a/ext/lapack/dgbtrf.f b/ext/lapack/dgbtrf.f deleted file mode 100755 index c6e3d0a9c..000000000 --- a/ext/lapack/dgbtrf.f +++ /dev/null @@ -1,442 +0,0 @@ - SUBROUTINE DGBTRF( M, N, KL, KU, AB, LDAB, IPIV, INFO ) -* -* -- LAPACK routine (version 3.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* February 29, 1992 -* -* .. Scalar Arguments .. - INTEGER INFO, KL, KU, LDAB, M, N -* .. -* .. Array Arguments .. - INTEGER IPIV( * ) - DOUBLE PRECISION AB( LDAB, * ) -* .. -* -* Purpose -* ======= -* -* DGBTRF computes an LU factorization of a real m-by-n band matrix A -* using partial pivoting with row interchanges. -* -* This is the blocked version of the algorithm, calling Level 3 BLAS. -* -* Arguments -* ========= -* -* M (input) INTEGER -* The number of rows of the matrix A. M >= 0. -* -* N (input) INTEGER -* The number of columns of the matrix A. N >= 0. -* -* KL (input) INTEGER -* The number of subdiagonals within the band of A. KL >= 0. -* -* KU (input) INTEGER -* The number of superdiagonals within the band of A. KU >= 0. -* -* AB (input/output) DOUBLE PRECISION array, dimension (LDAB,N) -* On entry, the matrix A in band storage, in rows KL+1 to -* 2*KL+KU+1; rows 1 to KL of the array need not be set. -* The j-th column of A is stored in the j-th column of the -* array AB as follows: -* AB(kl+ku+1+i-j,j) = A(i,j) for max(1,j-ku)<=i<=min(m,j+kl) -* -* On exit, details of the factorization: U is stored as an -* upper triangular band matrix with KL+KU superdiagonals in -* rows 1 to KL+KU+1, and the multipliers used during the -* factorization are stored in rows KL+KU+2 to 2*KL+KU+1. -* See below for further details. -* -* LDAB (input) INTEGER -* The leading dimension of the array AB. LDAB >= 2*KL+KU+1. -* -* IPIV (output) INTEGER array, dimension (min(M,N)) -* The pivot indices; for 1 <= i <= min(M,N), row i of the -* matrix was interchanged with row IPIV(i). -* -* INFO (output) INTEGER -* = 0: successful exit -* < 0: if INFO = -i, the i-th argument had an illegal value -* > 0: if INFO = +i, U(i,i) is exactly zero. The factorization -* has been completed, but the factor U is exactly -* singular, and division by zero will occur if it is used -* to solve a system of equations. -* -* Further Details -* =============== -* -* The band storage scheme is illustrated by the following example, when -* M = N = 6, KL = 2, KU = 1: -* -* On entry: On exit: -* -* * * * + + + * * * u14 u25 u36 -* * * + + + + * * u13 u24 u35 u46 -* * a12 a23 a34 a45 a56 * u12 u23 u34 u45 u56 -* a11 a22 a33 a44 a55 a66 u11 u22 u33 u44 u55 u66 -* a21 a32 a43 a54 a65 * m21 m32 m43 m54 m65 * -* a31 a42 a53 a64 * * m31 m42 m53 m64 * * -* -* Array elements marked * are not used by the routine; elements marked -* + need not be set on entry, but are required by the routine to store -* elements of U because of fill-in resulting from the row interchanges. -* -* ===================================================================== -* -* .. Parameters .. - DOUBLE PRECISION ONE, ZERO - PARAMETER ( ONE = 1.0D+0, ZERO = 0.0D+0 ) - INTEGER NBMAX, LDWORK - PARAMETER ( NBMAX = 64, LDWORK = NBMAX+1 ) -* .. -* .. Local Scalars .. - INTEGER I, I2, I3, II, IP, J, J2, J3, JB, JJ, JM, JP, - $ JU, K2, KM, KV, NB, NW - DOUBLE PRECISION TEMP -* .. -* .. Local Arrays .. - DOUBLE PRECISION WORK13( LDWORK, NBMAX ), - $ WORK31( LDWORK, NBMAX ) -* .. -* .. External Functions .. - INTEGER IDAMAX, ILAENV - EXTERNAL IDAMAX, ILAENV -* .. -* .. External Subroutines .. - EXTERNAL DCOPY, DGBTF2, DGEMM, DGER, DLASWP, DSCAL, - $ DSWAP, DTRSM, XERBLA -* .. -* .. Intrinsic Functions .. - INTRINSIC MAX, MIN -* .. -* .. Executable Statements .. -* -* KV is the number of superdiagonals in the factor U, allowing for -* fill-in -* - KV = KU + KL -* -* Test the input parameters. -* - INFO = 0 - IF( M.LT.0 ) THEN - INFO = -1 - ELSE IF( N.LT.0 ) THEN - INFO = -2 - ELSE IF( KL.LT.0 ) THEN - INFO = -3 - ELSE IF( KU.LT.0 ) THEN - INFO = -4 - ELSE IF( LDAB.LT.KL+KV+1 ) THEN - INFO = -6 - END IF - IF( INFO.NE.0 ) THEN - CALL XERBLA( 'DGBTRF', -INFO ) - RETURN - END IF -* -* Quick return if possible -* - IF( M.EQ.0 .OR. N.EQ.0 ) - $ RETURN -* -* Determine the block size for this environment -* - NB = ILAENV( 1, 'DGBTRF', ' ', M, N, KL, KU ) -* -* The block size must not exceed the limit set by the size of the -* local arrays WORK13 and WORK31. -* - NB = MIN( NB, NBMAX ) -* - IF( NB.LE.1 .OR. NB.GT.KL ) THEN -* -* Use unblocked code -* - CALL DGBTF2( M, N, KL, KU, AB, LDAB, IPIV, INFO ) - ELSE -* -* Use blocked code -* -* Zero the superdiagonal elements of the work array WORK13 -* - DO 20 J = 1, NB - DO 10 I = 1, J - 1 - WORK13( I, J ) = ZERO - 10 CONTINUE - 20 CONTINUE -* -* Zero the subdiagonal elements of the work array WORK31 -* - DO 40 J = 1, NB - DO 30 I = J + 1, NB - WORK31( I, J ) = ZERO - 30 CONTINUE - 40 CONTINUE -* -* Gaussian elimination with partial pivoting -* -* Set fill-in elements in columns KU+2 to KV to zero -* - DO 60 J = KU + 2, MIN( KV, N ) - DO 50 I = KV - J + 2, KL - AB( I, J ) = ZERO - 50 CONTINUE - 60 CONTINUE -* -* JU is the index of the last column affected by the current -* stage of the factorization -* - JU = 1 -* - DO 180 J = 1, MIN( M, N ), NB - JB = MIN( NB, MIN( M, N )-J+1 ) -* -* The active part of the matrix is partitioned -* -* A11 A12 A13 -* A21 A22 A23 -* A31 A32 A33 -* -* Here A11, A21 and A31 denote the current block of JB columns -* which is about to be factorized. The number of rows in the -* partitioning are JB, I2, I3 respectively, and the numbers -* of columns are JB, J2, J3. The superdiagonal elements of A13 -* and the subdiagonal elements of A31 lie outside the band. -* - I2 = MIN( KL-JB, M-J-JB+1 ) - I3 = MIN( JB, M-J-KL+1 ) -* -* J2 and J3 are computed after JU has been updated. -* -* Factorize the current block of JB columns -* - DO 80 JJ = J, J + JB - 1 -* -* Set fill-in elements in column JJ+KV to zero -* - IF( JJ+KV.LE.N ) THEN - DO 70 I = 1, KL - AB( I, JJ+KV ) = ZERO - 70 CONTINUE - END IF -* -* Find pivot and test for singularity. KM is the number of -* subdiagonal elements in the current column. -* - KM = MIN( KL, M-JJ ) - JP = IDAMAX( KM+1, AB( KV+1, JJ ), 1 ) - IPIV( JJ ) = JP + JJ - J - IF( AB( KV+JP, JJ ).NE.ZERO ) THEN - JU = MAX( JU, MIN( JJ+KU+JP-1, N ) ) - IF( JP.NE.1 ) THEN -* -* Apply interchange to columns J to J+JB-1 -* - IF( JP+JJ-1.LT.J+KL ) THEN -* - CALL DSWAP( JB, AB( KV+1+JJ-J, J ), LDAB-1, - $ AB( KV+JP+JJ-J, J ), LDAB-1 ) - ELSE -* -* The interchange affects columns J to JJ-1 of A31 -* which are stored in the work array WORK31 -* - CALL DSWAP( JJ-J, AB( KV+1+JJ-J, J ), LDAB-1, - $ WORK31( JP+JJ-J-KL, 1 ), LDWORK ) - CALL DSWAP( J+JB-JJ, AB( KV+1, JJ ), LDAB-1, - $ AB( KV+JP, JJ ), LDAB-1 ) - END IF - END IF -* -* Compute multipliers -* - CALL DSCAL( KM, ONE / AB( KV+1, JJ ), AB( KV+2, JJ ), - $ 1 ) -* -* Update trailing submatrix within the band and within -* the current block. JM is the index of the last column -* which needs to be updated. -* - JM = MIN( JU, J+JB-1 ) - IF( JM.GT.JJ ) - $ CALL DGER( KM, JM-JJ, -ONE, AB( KV+2, JJ ), 1, - $ AB( KV, JJ+1 ), LDAB-1, - $ AB( KV+1, JJ+1 ), LDAB-1 ) - ELSE -* -* If pivot is zero, set INFO to the index of the pivot -* unless a zero pivot has already been found. -* - IF( INFO.EQ.0 ) - $ INFO = JJ - END IF -* -* Copy current column of A31 into the work array WORK31 -* - NW = MIN( JJ-J+1, I3 ) - IF( NW.GT.0 ) - $ CALL DCOPY( NW, AB( KV+KL+1-JJ+J, JJ ), 1, - $ WORK31( 1, JJ-J+1 ), 1 ) - 80 CONTINUE - IF( J+JB.LE.N ) THEN -* -* Apply the row interchanges to the other blocks. -* - J2 = MIN( JU-J+1, KV ) - JB - J3 = MAX( 0, JU-J-KV+1 ) -* -* Use DLASWP to apply the row interchanges to A12, A22, and -* A32. -* - CALL DLASWP( J2, AB( KV+1-JB, J+JB ), LDAB-1, 1, JB, - $ IPIV( J ), 1 ) -* -* Adjust the pivot indices. -* - DO 90 I = J, J + JB - 1 - IPIV( I ) = IPIV( I ) + J - 1 - 90 CONTINUE -* -* Apply the row interchanges to A13, A23, and A33 -* columnwise. -* - K2 = J - 1 + JB + J2 - DO 110 I = 1, J3 - JJ = K2 + I - DO 100 II = J + I - 1, J + JB - 1 - IP = IPIV( II ) - IF( IP.NE.II ) THEN - TEMP = AB( KV+1+II-JJ, JJ ) - AB( KV+1+II-JJ, JJ ) = AB( KV+1+IP-JJ, JJ ) - AB( KV+1+IP-JJ, JJ ) = TEMP - END IF - 100 CONTINUE - 110 CONTINUE -* -* Update the relevant part of the trailing submatrix -* - IF( J2.GT.0 ) THEN -* -* Update A12 -* - CALL DTRSM( 'Left', 'Lower', 'No transpose', 'Unit', - $ JB, J2, ONE, AB( KV+1, J ), LDAB-1, - $ AB( KV+1-JB, J+JB ), LDAB-1 ) -* - IF( I2.GT.0 ) THEN -* -* Update A22 -* - CALL DGEMM( 'No transpose', 'No transpose', I2, J2, - $ JB, -ONE, AB( KV+1+JB, J ), LDAB-1, - $ AB( KV+1-JB, J+JB ), LDAB-1, ONE, - $ AB( KV+1, J+JB ), LDAB-1 ) - END IF -* - IF( I3.GT.0 ) THEN -* -* Update A32 -* - CALL DGEMM( 'No transpose', 'No transpose', I3, J2, - $ JB, -ONE, WORK31, LDWORK, - $ AB( KV+1-JB, J+JB ), LDAB-1, ONE, - $ AB( KV+KL+1-JB, J+JB ), LDAB-1 ) - END IF - END IF -* - IF( J3.GT.0 ) THEN -* -* Copy the lower triangle of A13 into the work array -* WORK13 -* - DO 130 JJ = 1, J3 - DO 120 II = JJ, JB - WORK13( II, JJ ) = AB( II-JJ+1, JJ+J+KV-1 ) - 120 CONTINUE - 130 CONTINUE -* -* Update A13 in the work array -* - CALL DTRSM( 'Left', 'Lower', 'No transpose', 'Unit', - $ JB, J3, ONE, AB( KV+1, J ), LDAB-1, - $ WORK13, LDWORK ) -* - IF( I2.GT.0 ) THEN -* -* Update A23 -* - CALL DGEMM( 'No transpose', 'No transpose', I2, J3, - $ JB, -ONE, AB( KV+1+JB, J ), LDAB-1, - $ WORK13, LDWORK, ONE, AB( 1+JB, J+KV ), - $ LDAB-1 ) - END IF -* - IF( I3.GT.0 ) THEN -* -* Update A33 -* - CALL DGEMM( 'No transpose', 'No transpose', I3, J3, - $ JB, -ONE, WORK31, LDWORK, WORK13, - $ LDWORK, ONE, AB( 1+KL, J+KV ), LDAB-1 ) - END IF -* -* Copy the lower triangle of A13 back into place -* - DO 150 JJ = 1, J3 - DO 140 II = JJ, JB - AB( II-JJ+1, JJ+J+KV-1 ) = WORK13( II, JJ ) - 140 CONTINUE - 150 CONTINUE - END IF - ELSE -* -* Adjust the pivot indices. -* - DO 160 I = J, J + JB - 1 - IPIV( I ) = IPIV( I ) + J - 1 - 160 CONTINUE - END IF -* -* Partially undo the interchanges in the current block to -* restore the upper triangular form of A31 and copy the upper -* triangle of A31 back into place -* - DO 170 JJ = J + JB - 1, J, -1 - JP = IPIV( JJ ) - JJ + 1 - IF( JP.NE.1 ) THEN -* -* Apply interchange to columns J to JJ-1 -* - IF( JP+JJ-1.LT.J+KL ) THEN -* -* The interchange does not affect A31 -* - CALL DSWAP( JJ-J, AB( KV+1+JJ-J, J ), LDAB-1, - $ AB( KV+JP+JJ-J, J ), LDAB-1 ) - ELSE -* -* The interchange does affect A31 -* - CALL DSWAP( JJ-J, AB( KV+1+JJ-J, J ), LDAB-1, - $ WORK31( JP+JJ-J-KL, 1 ), LDWORK ) - END IF - END IF -* -* Copy the current column of A31 back into place -* - NW = MIN( I3, JJ-J+1 ) - IF( NW.GT.0 ) - $ CALL DCOPY( NW, WORK31( 1, JJ-J+1 ), 1, - $ AB( KV+KL+1-JJ+J, JJ ), 1 ) - 170 CONTINUE - 180 CONTINUE - END IF -* - RETURN -* -* End of DGBTRF -* - END diff --git a/ext/lapack/dgbtrs.f b/ext/lapack/dgbtrs.f deleted file mode 100755 index 26fdf91eb..000000000 --- a/ext/lapack/dgbtrs.f +++ /dev/null @@ -1,187 +0,0 @@ - SUBROUTINE DGBTRS( TRANS, N, KL, KU, NRHS, AB, LDAB, IPIV, B, LDB, - $ INFO ) -* -* -- LAPACK routine (version 3.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* March 31, 1993 -* -* .. Scalar Arguments .. - CHARACTER TRANS - INTEGER INFO, KL, KU, LDAB, LDB, N, NRHS -* .. -* .. Array Arguments .. - INTEGER IPIV( * ) - DOUBLE PRECISION AB( LDAB, * ), B( LDB, * ) -* .. -* -* Purpose -* ======= -* -* DGBTRS solves a system of linear equations -* A * X = B or A' * X = B -* with a general band matrix A using the LU factorization computed -* by DGBTRF. -* -* Arguments -* ========= -* -* TRANS (input) CHARACTER*1 -* Specifies the form of the system of equations. -* = 'N': A * X = B (No transpose) -* = 'T': A'* X = B (Transpose) -* = 'C': A'* X = B (Conjugate transpose = Transpose) -* -* N (input) INTEGER -* The order of the matrix A. N >= 0. -* -* KL (input) INTEGER -* The number of subdiagonals within the band of A. KL >= 0. -* -* KU (input) INTEGER -* The number of superdiagonals within the band of A. KU >= 0. -* -* NRHS (input) INTEGER -* The number of right hand sides, i.e., the number of columns -* of the matrix B. NRHS >= 0. -* -* AB (input) DOUBLE PRECISION array, dimension (LDAB,N) -* Details of the LU factorization of the band matrix A, as -* computed by DGBTRF. U is stored as an upper triangular band -* matrix with KL+KU superdiagonals in rows 1 to KL+KU+1, and -* the multipliers used during the factorization are stored in -* rows KL+KU+2 to 2*KL+KU+1. -* -* LDAB (input) INTEGER -* The leading dimension of the array AB. LDAB >= 2*KL+KU+1. -* -* IPIV (input) INTEGER array, dimension (N) -* The pivot indices; for 1 <= i <= N, row i of the matrix was -* interchanged with row IPIV(i). -* -* B (input/output) DOUBLE PRECISION array, dimension (LDB,NRHS) -* On entry, the right hand side matrix B. -* On exit, the solution matrix X. -* -* LDB (input) INTEGER -* The leading dimension of the array B. LDB >= max(1,N). -* -* INFO (output) INTEGER -* = 0: successful exit -* < 0: if INFO = -i, the i-th argument had an illegal value -* -* ===================================================================== -* -* .. Parameters .. - DOUBLE PRECISION ONE - PARAMETER ( ONE = 1.0D+0 ) -* .. -* .. Local Scalars .. - LOGICAL LNOTI, NOTRAN - INTEGER I, J, KD, L, LM -* .. -* .. External Functions .. - LOGICAL LSAME - EXTERNAL LSAME -* .. -* .. External Subroutines .. - EXTERNAL DGEMV, DGER, DSWAP, DTBSV, XERBLA -* .. -* .. Intrinsic Functions .. - INTRINSIC MAX, MIN -* .. -* .. Executable Statements .. -* -* Test the input parameters. -* - INFO = 0 - NOTRAN = LSAME( TRANS, 'N' ) - IF( .NOT.NOTRAN .AND. .NOT.LSAME( TRANS, 'T' ) .AND. .NOT. - $ LSAME( TRANS, 'C' ) ) THEN - INFO = -1 - ELSE IF( N.LT.0 ) THEN - INFO = -2 - ELSE IF( KL.LT.0 ) THEN - INFO = -3 - ELSE IF( KU.LT.0 ) THEN - INFO = -4 - ELSE IF( NRHS.LT.0 ) THEN - INFO = -5 - ELSE IF( LDAB.LT.( 2*KL+KU+1 ) ) THEN - INFO = -7 - ELSE IF( LDB.LT.MAX( 1, N ) ) THEN - INFO = -10 - END IF - IF( INFO.NE.0 ) THEN - CALL XERBLA( 'DGBTRS', -INFO ) - RETURN - END IF -* -* Quick return if possible -* - IF( N.EQ.0 .OR. NRHS.EQ.0 ) - $ RETURN -* - KD = KU + KL + 1 - LNOTI = KL.GT.0 -* - IF( NOTRAN ) THEN -* -* Solve A*X = B. -* -* Solve L*X = B, overwriting B with X. -* -* L is represented as a product of permutations and unit lower -* triangular matrices L = P(1) * L(1) * ... * P(n-1) * L(n-1), -* where each transformation L(i) is a rank-one modification of -* the identity matrix. -* - IF( LNOTI ) THEN - DO 10 J = 1, N - 1 - LM = MIN( KL, N-J ) - L = IPIV( J ) - IF( L.NE.J ) - $ CALL DSWAP( NRHS, B( L, 1 ), LDB, B( J, 1 ), LDB ) - CALL DGER( LM, NRHS, -ONE, AB( KD+1, J ), 1, B( J, 1 ), - $ LDB, B( J+1, 1 ), LDB ) - 10 CONTINUE - END IF -* - DO 20 I = 1, NRHS -* -* Solve U*X = B, overwriting B with X. -* - CALL DTBSV( 'Upper', 'No transpose', 'Non-unit', N, KL+KU, - $ AB, LDAB, B( 1, I ), 1 ) - 20 CONTINUE -* - ELSE -* -* Solve A'*X = B. -* - DO 30 I = 1, NRHS -* -* Solve U'*X = B, overwriting B with X. -* - CALL DTBSV( 'Upper', 'Transpose', 'Non-unit', N, KL+KU, AB, - $ LDAB, B( 1, I ), 1 ) - 30 CONTINUE -* -* Solve L'*X = B, overwriting B with X. -* - IF( LNOTI ) THEN - DO 40 J = N - 1, 1, -1 - LM = MIN( KL, N-J ) - CALL DGEMV( 'Transpose', LM, NRHS, -ONE, B( J+1, 1 ), - $ LDB, AB( KD+1, J ), 1, ONE, B( J, 1 ), LDB ) - L = IPIV( J ) - IF( L.NE.J ) - $ CALL DSWAP( NRHS, B( L, 1 ), LDB, B( J, 1 ), LDB ) - 40 CONTINUE - END IF - END IF - RETURN -* -* End of DGBTRS -* - END diff --git a/ext/lapack/dgebd2.f b/ext/lapack/dgebd2.f deleted file mode 100755 index 0bdac2d24..000000000 --- a/ext/lapack/dgebd2.f +++ /dev/null @@ -1,238 +0,0 @@ - SUBROUTINE DGEBD2( M, N, A, LDA, D, E, TAUQ, TAUP, WORK, INFO ) -* -* -- LAPACK routine (version 2.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* February 29, 1992 -* -* .. Scalar Arguments .. - INTEGER INFO, LDA, M, N -* .. -* .. Array Arguments .. - DOUBLE PRECISION A( LDA, * ), D( * ), E( * ), TAUP( * ), - $ TAUQ( * ), WORK( * ) -* .. -* -* Purpose -* ======= -* -* DGEBD2 reduces a real general m by n matrix A to upper or lower -* bidiagonal form B by an orthogonal transformation: Q' * A * P = B. -* -* If m >= n, B is upper bidiagonal; if m < n, B is lower bidiagonal. -* -* Arguments -* ========= -* -* M (input) INTEGER -* The number of rows in the matrix A. M >= 0. -* -* N (input) INTEGER -* The number of columns in the matrix A. N >= 0. -* -* A (input/output) DOUBLE PRECISION array, dimension (LDA,N) -* On entry, the m by n general matrix to be reduced. -* On exit, -* if m >= n, the diagonal and the first superdiagonal are -* overwritten with the upper bidiagonal matrix B; the -* elements below the diagonal, with the array TAUQ, represent -* the orthogonal matrix Q as a product of elementary -* reflectors, and the elements above the first superdiagonal, -* with the array TAUP, represent the orthogonal matrix P as -* a product of elementary reflectors; -* if m < n, the diagonal and the first subdiagonal are -* overwritten with the lower bidiagonal matrix B; the -* elements below the first subdiagonal, with the array TAUQ, -* represent the orthogonal matrix Q as a product of -* elementary reflectors, and the elements above the diagonal, -* with the array TAUP, represent the orthogonal matrix P as -* a product of elementary reflectors. -* See Further Details. -* -* LDA (input) INTEGER -* The leading dimension of the array A. LDA >= max(1,M). -* -* D (output) DOUBLE PRECISION array, dimension (min(M,N)) -* The diagonal elements of the bidiagonal matrix B: -* D(i) = A(i,i). -* -* E (output) DOUBLE PRECISION array, dimension (min(M,N)-1) -* The off-diagonal elements of the bidiagonal matrix B: -* if m >= n, E(i) = A(i,i+1) for i = 1,2,...,n-1; -* if m < n, E(i) = A(i+1,i) for i = 1,2,...,m-1. -* -* TAUQ (output) DOUBLE PRECISION array dimension (min(M,N)) -* The scalar factors of the elementary reflectors which -* represent the orthogonal matrix Q. See Further Details. -* -* TAUP (output) DOUBLE PRECISION array, dimension (min(M,N)) -* The scalar factors of the elementary reflectors which -* represent the orthogonal matrix P. See Further Details. -* -* WORK (workspace) DOUBLE PRECISION array, dimension (max(M,N)) -* -* INFO (output) INTEGER -* = 0: successful exit. -* < 0: if INFO = -i, the i-th argument had an illegal value. -* -* Further Details -* =============== -* -* The matrices Q and P are represented as products of elementary -* reflectors: -* -* If m >= n, -* -* Q = H(1) H(2) . . . H(n) and P = G(1) G(2) . . . G(n-1) -* -* Each H(i) and G(i) has the form: -* -* H(i) = I - tauq * v * v' and G(i) = I - taup * u * u' -* -* where tauq and taup are real scalars, and v and u are real vectors; -* v(1:i-1) = 0, v(i) = 1, and v(i+1:m) is stored on exit in A(i+1:m,i); -* u(1:i) = 0, u(i+1) = 1, and u(i+2:n) is stored on exit in A(i,i+2:n); -* tauq is stored in TAUQ(i) and taup in TAUP(i). -* -* If m < n, -* -* Q = H(1) H(2) . . . H(m-1) and P = G(1) G(2) . . . G(m) -* -* Each H(i) and G(i) has the form: -* -* H(i) = I - tauq * v * v' and G(i) = I - taup * u * u' -* -* where tauq and taup are real scalars, and v and u are real vectors; -* v(1:i) = 0, v(i+1) = 1, and v(i+2:m) is stored on exit in A(i+2:m,i); -* u(1:i-1) = 0, u(i) = 1, and u(i+1:n) is stored on exit in A(i,i+1:n); -* tauq is stored in TAUQ(i) and taup in TAUP(i). -* -* The contents of A on exit are illustrated by the following examples: -* -* m = 6 and n = 5 (m > n): m = 5 and n = 6 (m < n): -* -* ( d e u1 u1 u1 ) ( d u1 u1 u1 u1 u1 ) -* ( v1 d e u2 u2 ) ( e d u2 u2 u2 u2 ) -* ( v1 v2 d e u3 ) ( v1 e d u3 u3 u3 ) -* ( v1 v2 v3 d e ) ( v1 v2 e d u4 u4 ) -* ( v1 v2 v3 v4 d ) ( v1 v2 v3 e d u5 ) -* ( v1 v2 v3 v4 v5 ) -* -* where d and e denote diagonal and off-diagonal elements of B, vi -* denotes an element of the vector defining H(i), and ui an element of -* the vector defining G(i). -* -* ===================================================================== -* -* .. Parameters .. - DOUBLE PRECISION ZERO, ONE - PARAMETER ( ZERO = 0.0D+0, ONE = 1.0D+0 ) -* .. -* .. Local Scalars .. - INTEGER I -* .. -* .. External Subroutines .. - EXTERNAL DLARF, DLARFG, XERBLA -* .. -* .. Intrinsic Functions .. - INTRINSIC MAX, MIN -* .. -* .. Executable Statements .. -* -* Test the input parameters -* - INFO = 0 - IF( M.LT.0 ) THEN - INFO = -1 - ELSE IF( N.LT.0 ) THEN - INFO = -2 - ELSE IF( LDA.LT.MAX( 1, M ) ) THEN - INFO = -4 - END IF - IF( INFO.LT.0 ) THEN - CALL XERBLA( 'DGEBD2', -INFO ) - RETURN - END IF -* - IF( M.GE.N ) THEN -* -* Reduce to upper bidiagonal form -* - DO 10 I = 1, N -* -* Generate elementary reflector H(i) to annihilate A(i+1:m,i) -* - CALL DLARFG( M-I+1, A( I, I ), A( MIN( I+1, M ), I ), 1, - $ TAUQ( I ) ) - D( I ) = A( I, I ) - A( I, I ) = ONE -* -* Apply H(i) to A(i:m,i+1:n) from the left -* - CALL DLARF( 'Left', M-I+1, N-I, A( I, I ), 1, TAUQ( I ), - $ A( I, I+1 ), LDA, WORK ) - A( I, I ) = D( I ) -* - IF( I.LT.N ) THEN -* -* Generate elementary reflector G(i) to annihilate -* A(i,i+2:n) -* - CALL DLARFG( N-I, A( I, I+1 ), A( I, MIN( I+2, N ) ), - $ LDA, TAUP( I ) ) - E( I ) = A( I, I+1 ) - A( I, I+1 ) = ONE -* -* Apply G(i) to A(i+1:m,i+1:n) from the right -* - CALL DLARF( 'Right', M-I, N-I, A( I, I+1 ), LDA, - $ TAUP( I ), A( I+1, I+1 ), LDA, WORK ) - A( I, I+1 ) = E( I ) - ELSE - TAUP( I ) = ZERO - END IF - 10 CONTINUE - ELSE -* -* Reduce to lower bidiagonal form -* - DO 20 I = 1, M -* -* Generate elementary reflector G(i) to annihilate A(i,i+1:n) -* - CALL DLARFG( N-I+1, A( I, I ), A( I, MIN( I+1, N ) ), LDA, - $ TAUP( I ) ) - D( I ) = A( I, I ) - A( I, I ) = ONE -* -* Apply G(i) to A(i+1:m,i:n) from the right -* - CALL DLARF( 'Right', M-I, N-I+1, A( I, I ), LDA, TAUP( I ), - $ A( MIN( I+1, M ), I ), LDA, WORK ) - A( I, I ) = D( I ) -* - IF( I.LT.M ) THEN -* -* Generate elementary reflector H(i) to annihilate -* A(i+2:m,i) -* - CALL DLARFG( M-I, A( I+1, I ), A( MIN( I+2, M ), I ), 1, - $ TAUQ( I ) ) - E( I ) = A( I+1, I ) - A( I+1, I ) = ONE -* -* Apply H(i) to A(i+1:m,i+1:n) from the left -* - CALL DLARF( 'Left', M-I, N-I, A( I+1, I ), 1, TAUQ( I ), - $ A( I+1, I+1 ), LDA, WORK ) - A( I+1, I ) = E( I ) - ELSE - TAUQ( I ) = ZERO - END IF - 20 CONTINUE - END IF - RETURN -* -* End of DGEBD2 -* - END diff --git a/ext/lapack/dgebrd.f b/ext/lapack/dgebrd.f deleted file mode 100755 index 5ccaed3f5..000000000 --- a/ext/lapack/dgebrd.f +++ /dev/null @@ -1,258 +0,0 @@ - SUBROUTINE DGEBRD( M, N, A, LDA, D, E, TAUQ, TAUP, WORK, LWORK, - $ INFO ) -* -* -- LAPACK routine (version 2.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* September 30, 1994 -* -* .. Scalar Arguments .. - INTEGER INFO, LDA, LWORK, M, N -* .. -* .. Array Arguments .. - DOUBLE PRECISION A( LDA, * ), D( * ), E( * ), TAUP( * ), - $ TAUQ( * ), WORK( LWORK ) -* .. -* -* Purpose -* ======= -* -* DGEBRD reduces a general real M-by-N matrix A to upper or lower -* bidiagonal form B by an orthogonal transformation: Q**T * A * P = B. -* -* If m >= n, B is upper bidiagonal; if m < n, B is lower bidiagonal. -* -* Arguments -* ========= -* -* M (input) INTEGER -* The number of rows in the matrix A. M >= 0. -* -* N (input) INTEGER -* The number of columns in the matrix A. N >= 0. -* -* A (input/output) DOUBLE PRECISION array, dimension (LDA,N) -* On entry, the M-by-N general matrix to be reduced. -* On exit, -* if m >= n, the diagonal and the first superdiagonal are -* overwritten with the upper bidiagonal matrix B; the -* elements below the diagonal, with the array TAUQ, represent -* the orthogonal matrix Q as a product of elementary -* reflectors, and the elements above the first superdiagonal, -* with the array TAUP, represent the orthogonal matrix P as -* a product of elementary reflectors; -* if m < n, the diagonal and the first subdiagonal are -* overwritten with the lower bidiagonal matrix B; the -* elements below the first subdiagonal, with the array TAUQ, -* represent the orthogonal matrix Q as a product of -* elementary reflectors, and the elements above the diagonal, -* with the array TAUP, represent the orthogonal matrix P as -* a product of elementary reflectors. -* See Further Details. -* -* LDA (input) INTEGER -* The leading dimension of the array A. LDA >= max(1,M). -* -* D (output) DOUBLE PRECISION array, dimension (min(M,N)) -* The diagonal elements of the bidiagonal matrix B: -* D(i) = A(i,i). -* -* E (output) DOUBLE PRECISION array, dimension (min(M,N)-1) -* The off-diagonal elements of the bidiagonal matrix B: -* if m >= n, E(i) = A(i,i+1) for i = 1,2,...,n-1; -* if m < n, E(i) = A(i+1,i) for i = 1,2,...,m-1. -* -* TAUQ (output) DOUBLE PRECISION array dimension (min(M,N)) -* The scalar factors of the elementary reflectors which -* represent the orthogonal matrix Q. See Further Details. -* -* TAUP (output) DOUBLE PRECISION array, dimension (min(M,N)) -* The scalar factors of the elementary reflectors which -* represent the orthogonal matrix P. See Further Details. -* -* WORK (workspace/output) DOUBLE PRECISION array, dimension (LWORK) -* On exit, if INFO = 0, WORK(1) returns the optimal LWORK. -* -* LWORK (input) INTEGER -* The length of the array WORK. LWORK >= max(1,M,N). -* For optimum performance LWORK >= (M+N)*NB, where NB -* is the optimal blocksize. -* -* INFO (output) INTEGER -* = 0: successful exit -* < 0: if INFO = -i, the i-th argument had an illegal value. -* -* Further Details -* =============== -* -* The matrices Q and P are represented as products of elementary -* reflectors: -* -* If m >= n, -* -* Q = H(1) H(2) . . . H(n) and P = G(1) G(2) . . . G(n-1) -* -* Each H(i) and G(i) has the form: -* -* H(i) = I - tauq * v * v' and G(i) = I - taup * u * u' -* -* where tauq and taup are real scalars, and v and u are real vectors; -* v(1:i-1) = 0, v(i) = 1, and v(i+1:m) is stored on exit in A(i+1:m,i); -* u(1:i) = 0, u(i+1) = 1, and u(i+2:n) is stored on exit in A(i,i+2:n); -* tauq is stored in TAUQ(i) and taup in TAUP(i). -* -* If m < n, -* -* Q = H(1) H(2) . . . H(m-1) and P = G(1) G(2) . . . G(m) -* -* Each H(i) and G(i) has the form: -* -* H(i) = I - tauq * v * v' and G(i) = I - taup * u * u' -* -* where tauq and taup are real scalars, and v and u are real vectors; -* v(1:i) = 0, v(i+1) = 1, and v(i+2:m) is stored on exit in A(i+2:m,i); -* u(1:i-1) = 0, u(i) = 1, and u(i+1:n) is stored on exit in A(i,i+1:n); -* tauq is stored in TAUQ(i) and taup in TAUP(i). -* -* The contents of A on exit are illustrated by the following examples: -* -* m = 6 and n = 5 (m > n): m = 5 and n = 6 (m < n): -* -* ( d e u1 u1 u1 ) ( d u1 u1 u1 u1 u1 ) -* ( v1 d e u2 u2 ) ( e d u2 u2 u2 u2 ) -* ( v1 v2 d e u3 ) ( v1 e d u3 u3 u3 ) -* ( v1 v2 v3 d e ) ( v1 v2 e d u4 u4 ) -* ( v1 v2 v3 v4 d ) ( v1 v2 v3 e d u5 ) -* ( v1 v2 v3 v4 v5 ) -* -* where d and e denote diagonal and off-diagonal elements of B, vi -* denotes an element of the vector defining H(i), and ui an element of -* the vector defining G(i). -* -* ===================================================================== -* -* .. Parameters .. - DOUBLE PRECISION ONE - PARAMETER ( ONE = 1.0D+0 ) -* .. -* .. Local Scalars .. - INTEGER I, IINFO, J, LDWRKX, LDWRKY, MINMN, NB, NBMIN, - $ NX - DOUBLE PRECISION WS -* .. -* .. External Subroutines .. - EXTERNAL DGEBD2, DGEMM, DLABRD, XERBLA -* .. -* .. Intrinsic Functions .. - INTRINSIC MAX, MIN -* .. -* .. External Functions .. - INTEGER ILAENV - EXTERNAL ILAENV -* .. -* .. Executable Statements .. -* -* Test the input parameters -* - INFO = 0 - IF( M.LT.0 ) THEN - INFO = -1 - ELSE IF( N.LT.0 ) THEN - INFO = -2 - ELSE IF( LDA.LT.MAX( 1, M ) ) THEN - INFO = -4 - ELSE IF( LWORK.LT.MAX( 1, M, N ) ) THEN - INFO = -10 - END IF - IF( INFO.LT.0 ) THEN - CALL XERBLA( 'DGEBRD', -INFO ) - RETURN - END IF -* -* Quick return if possible -* - MINMN = MIN( M, N ) - IF( MINMN.EQ.0 ) THEN - WORK( 1 ) = 1 - RETURN - END IF -* - WS = MAX( M, N ) - LDWRKX = M - LDWRKY = N -* -* Set the block size NB and the crossover point NX. -* - NB = MAX( 1, ILAENV( 1, 'DGEBRD', ' ', M, N, -1, -1 ) ) -* - IF( NB.GT.1 .AND. NB.LT.MINMN ) THEN -* -* Determine when to switch from blocked to unblocked code. -* - NX = MAX( NB, ILAENV( 3, 'DGEBRD', ' ', M, N, -1, -1 ) ) - IF( NX.LT.MINMN ) THEN - WS = ( M+N )*NB - IF( LWORK.LT.WS ) THEN -* -* Not enough work space for the optimal NB, consider using -* a smaller block size. -* - NBMIN = ILAENV( 2, 'DGEBRD', ' ', M, N, -1, -1 ) - IF( LWORK.GE.( M+N )*NBMIN ) THEN - NB = LWORK / ( M+N ) - ELSE - NB = 1 - NX = MINMN - END IF - END IF - END IF - ELSE - NX = MINMN - END IF -* - DO 30 I = 1, MINMN - NX, NB -* -* Reduce rows and columns i:i+nb-1 to bidiagonal form and return -* the matrices X and Y which are needed to update the unreduced -* part of the matrix -* - CALL DLABRD( M-I+1, N-I+1, NB, A( I, I ), LDA, D( I ), E( I ), - $ TAUQ( I ), TAUP( I ), WORK, LDWRKX, - $ WORK( LDWRKX*NB+1 ), LDWRKY ) -* -* Update the trailing submatrix A(i+nb:m,i+nb:n), using an update -* of the form A := A - V*Y' - X*U' -* - CALL DGEMM( 'No transpose', 'Transpose', M-I-NB+1, N-I-NB+1, - $ NB, -ONE, A( I+NB, I ), LDA, - $ WORK( LDWRKX*NB+NB+1 ), LDWRKY, ONE, - $ A( I+NB, I+NB ), LDA ) - CALL DGEMM( 'No transpose', 'No transpose', M-I-NB+1, N-I-NB+1, - $ NB, -ONE, WORK( NB+1 ), LDWRKX, A( I, I+NB ), LDA, - $ ONE, A( I+NB, I+NB ), LDA ) -* -* Copy diagonal and off-diagonal elements of B back into A -* - IF( M.GE.N ) THEN - DO 10 J = I, I + NB - 1 - A( J, J ) = D( J ) - A( J, J+1 ) = E( J ) - 10 CONTINUE - ELSE - DO 20 J = I, I + NB - 1 - A( J, J ) = D( J ) - A( J+1, J ) = E( J ) - 20 CONTINUE - END IF - 30 CONTINUE -* -* Use unblocked code to reduce the remainder of the matrix -* - CALL DGEBD2( M-I+1, N-I+1, A( I, I ), LDA, D( I ), E( I ), - $ TAUQ( I ), TAUP( I ), WORK, IINFO ) - WORK( 1 ) = WS - RETURN -* -* End of DGEBRD -* - END diff --git a/ext/lapack/dgelq2.f b/ext/lapack/dgelq2.f deleted file mode 100755 index 699a70cfe..000000000 --- a/ext/lapack/dgelq2.f +++ /dev/null @@ -1,122 +0,0 @@ - SUBROUTINE DGELQ2( M, N, A, LDA, TAU, WORK, INFO ) -* -* -- LAPACK routine (version 2.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* February 29, 1992 -* -* .. Scalar Arguments .. - INTEGER INFO, LDA, M, N -* .. -* .. Array Arguments .. - DOUBLE PRECISION A( LDA, * ), TAU( * ), WORK( * ) -* .. -* -* Purpose -* ======= -* -* DGELQ2 computes an LQ factorization of a real m by n matrix A: -* A = L * Q. -* -* Arguments -* ========= -* -* M (input) INTEGER -* The number of rows of the matrix A. M >= 0. -* -* N (input) INTEGER -* The number of columns of the matrix A. N >= 0. -* -* A (input/output) DOUBLE PRECISION array, dimension (LDA,N) -* On entry, the m by n matrix A. -* On exit, the elements on and below the diagonal of the array -* contain the m by min(m,n) lower trapezoidal matrix L (L is -* lower triangular if m <= n); the elements above the diagonal, -* with the array TAU, represent the orthogonal matrix Q as a -* product of elementary reflectors (see Further Details). -* -* LDA (input) INTEGER -* The leading dimension of the array A. LDA >= max(1,M). -* -* TAU (output) DOUBLE PRECISION array, dimension (min(M,N)) -* The scalar factors of the elementary reflectors (see Further -* Details). -* -* WORK (workspace) DOUBLE PRECISION array, dimension (M) -* -* INFO (output) INTEGER -* = 0: successful exit -* < 0: if INFO = -i, the i-th argument had an illegal value -* -* Further Details -* =============== -* -* The matrix Q is represented as a product of elementary reflectors -* -* Q = H(k) . . . H(2) H(1), where k = min(m,n). -* -* Each H(i) has the form -* -* H(i) = I - tau * v * v' -* -* where tau is a real scalar, and v is a real vector with -* v(1:i-1) = 0 and v(i) = 1; v(i+1:n) is stored on exit in A(i,i+1:n), -* and tau in TAU(i). -* -* ===================================================================== -* -* .. Parameters .. - DOUBLE PRECISION ONE - PARAMETER ( ONE = 1.0D+0 ) -* .. -* .. Local Scalars .. - INTEGER I, K - DOUBLE PRECISION AII -* .. -* .. External Subroutines .. - EXTERNAL DLARF, DLARFG, XERBLA -* .. -* .. Intrinsic Functions .. - INTRINSIC MAX, MIN -* .. -* .. Executable Statements .. -* -* Test the input arguments -* - INFO = 0 - IF( M.LT.0 ) THEN - INFO = -1 - ELSE IF( N.LT.0 ) THEN - INFO = -2 - ELSE IF( LDA.LT.MAX( 1, M ) ) THEN - INFO = -4 - END IF - IF( INFO.NE.0 ) THEN - CALL XERBLA( 'DGELQ2', -INFO ) - RETURN - END IF -* - K = MIN( M, N ) -* - DO 10 I = 1, K -* -* Generate elementary reflector H(i) to annihilate A(i,i+1:n) -* - CALL DLARFG( N-I+1, A( I, I ), A( I, MIN( I+1, N ) ), LDA, - $ TAU( I ) ) - IF( I.LT.M ) THEN -* -* Apply H(i) to A(i+1:m,i:n) from the right -* - AII = A( I, I ) - A( I, I ) = ONE - CALL DLARF( 'Right', M-I, N-I+1, A( I, I ), LDA, TAU( I ), - $ A( I+1, I ), LDA, WORK ) - A( I, I ) = AII - END IF - 10 CONTINUE - RETURN -* -* End of DGELQ2 -* - END diff --git a/ext/lapack/dgelqf.f b/ext/lapack/dgelqf.f deleted file mode 100755 index 0910606a8..000000000 --- a/ext/lapack/dgelqf.f +++ /dev/null @@ -1,186 +0,0 @@ - SUBROUTINE DGELQF( M, N, A, LDA, TAU, WORK, LWORK, INFO ) -* -* -- LAPACK routine (version 2.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* September 30, 1994 -* -* .. Scalar Arguments .. - INTEGER INFO, LDA, LWORK, M, N -* .. -* .. Array Arguments .. - DOUBLE PRECISION A( LDA, * ), TAU( * ), WORK( LWORK ) -* .. -* -* Purpose -* ======= -* -* DGELQF computes an LQ factorization of a real M-by-N matrix A: -* A = L * Q. -* -* Arguments -* ========= -* -* M (input) INTEGER -* The number of rows of the matrix A. M >= 0. -* -* N (input) INTEGER -* The number of columns of the matrix A. N >= 0. -* -* A (input/output) DOUBLE PRECISION array, dimension (LDA,N) -* On entry, the M-by-N matrix A. -* On exit, the elements on and below the diagonal of the array -* contain the m-by-min(m,n) lower trapezoidal matrix L (L is -* lower triangular if m <= n); the elements above the diagonal, -* with the array TAU, represent the orthogonal matrix Q as a -* product of elementary reflectors (see Further Details). -* -* LDA (input) INTEGER -* The leading dimension of the array A. LDA >= max(1,M). -* -* TAU (output) DOUBLE PRECISION array, dimension (min(M,N)) -* The scalar factors of the elementary reflectors (see Further -* Details). -* -* WORK (workspace/output) DOUBLE PRECISION array, dimension (LWORK) -* On exit, if INFO = 0, WORK(1) returns the optimal LWORK. -* -* LWORK (input) INTEGER -* The dimension of the array WORK. LWORK >= max(1,M). -* For optimum performance LWORK >= M*NB, where NB is the -* optimal blocksize. -* -* INFO (output) INTEGER -* = 0: successful exit -* < 0: if INFO = -i, the i-th argument had an illegal value -* -* Further Details -* =============== -* -* The matrix Q is represented as a product of elementary reflectors -* -* Q = H(k) . . . H(2) H(1), where k = min(m,n). -* -* Each H(i) has the form -* -* H(i) = I - tau * v * v' -* -* where tau is a real scalar, and v is a real vector with -* v(1:i-1) = 0 and v(i) = 1; v(i+1:n) is stored on exit in A(i,i+1:n), -* and tau in TAU(i). -* -* ===================================================================== -* -* .. Local Scalars .. - INTEGER I, IB, IINFO, IWS, K, LDWORK, NB, NBMIN, NX -* .. -* .. External Subroutines .. - EXTERNAL DGELQ2, DLARFB, DLARFT, XERBLA -* .. -* .. Intrinsic Functions .. - INTRINSIC MAX, MIN -* .. -* .. External Functions .. - INTEGER ILAENV - EXTERNAL ILAENV -* .. -* .. Executable Statements .. -* -* Test the input arguments -* - INFO = 0 - IF( M.LT.0 ) THEN - INFO = -1 - ELSE IF( N.LT.0 ) THEN - INFO = -2 - ELSE IF( LDA.LT.MAX( 1, M ) ) THEN - INFO = -4 - ELSE IF( LWORK.LT.MAX( 1, M ) ) THEN - INFO = -7 - END IF - IF( INFO.NE.0 ) THEN - CALL XERBLA( 'DGELQF', -INFO ) - RETURN - END IF -* -* Quick return if possible -* - K = MIN( M, N ) - IF( K.EQ.0 ) THEN - WORK( 1 ) = 1 - RETURN - END IF -* -* Determine the block size. -* - NB = ILAENV( 1, 'DGELQF', ' ', M, N, -1, -1 ) - NBMIN = 2 - NX = 0 - IWS = M - IF( NB.GT.1 .AND. NB.LT.K ) THEN -* -* Determine when to cross over from blocked to unblocked code. -* - NX = MAX( 0, ILAENV( 3, 'DGELQF', ' ', M, N, -1, -1 ) ) - IF( NX.LT.K ) THEN -* -* Determine if workspace is large enough for blocked code. -* - LDWORK = M - IWS = LDWORK*NB - IF( LWORK.LT.IWS ) THEN -* -* Not enough workspace to use optimal NB: reduce NB and -* determine the minimum value of NB. -* - NB = LWORK / LDWORK - NBMIN = MAX( 2, ILAENV( 2, 'DGELQF', ' ', M, N, -1, - $ -1 ) ) - END IF - END IF - END IF -* - IF( NB.GE.NBMIN .AND. NB.LT.K .AND. NX.LT.K ) THEN -* -* Use blocked code initially -* - DO 10 I = 1, K - NX, NB - IB = MIN( K-I+1, NB ) -* -* Compute the LQ factorization of the current block -* A(i:i+ib-1,i:n) -* - CALL DGELQ2( IB, N-I+1, A( I, I ), LDA, TAU( I ), WORK, - $ IINFO ) - IF( I+IB.LE.M ) THEN -* -* Form the triangular factor of the block reflector -* H = H(i) H(i+1) . . . H(i+ib-1) -* - CALL DLARFT( 'Forward', 'Rowwise', N-I+1, IB, A( I, I ), - $ LDA, TAU( I ), WORK, LDWORK ) -* -* Apply H to A(i+ib:m,i:n) from the right -* - CALL DLARFB( 'Right', 'No transpose', 'Forward', - $ 'Rowwise', M-I-IB+1, N-I+1, IB, A( I, I ), - $ LDA, WORK, LDWORK, A( I+IB, I ), LDA, - $ WORK( IB+1 ), LDWORK ) - END IF - 10 CONTINUE - ELSE - I = 1 - END IF -* -* Use unblocked code to factor the last or only block. -* - IF( I.LE.K ) - $ CALL DGELQ2( M-I+1, N-I+1, A( I, I ), LDA, TAU( I ), WORK, - $ IINFO ) -* - WORK( 1 ) = IWS - RETURN -* -* End of DGELQF -* - END diff --git a/ext/lapack/dgelss.f b/ext/lapack/dgelss.f deleted file mode 100755 index 36c3bb489..000000000 --- a/ext/lapack/dgelss.f +++ /dev/null @@ -1,604 +0,0 @@ - SUBROUTINE DGELSS( M, N, NRHS, A, LDA, B, LDB, S, RCOND, RANK, - $ WORK, LWORK, INFO ) -* -* -- LAPACK driver routine (version 2.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* September 30, 1994 -* -* .. Scalar Arguments .. - INTEGER INFO, LDA, LDB, LWORK, M, N, NRHS, RANK - DOUBLE PRECISION RCOND -* .. -* .. Array Arguments .. - DOUBLE PRECISION A( LDA, * ), B( LDB, * ), S( * ), WORK( * ) -* .. -* -* Purpose -* ======= -* -* DGELSS computes the minimum norm solution to a real linear least -* squares problem: -* -* Minimize 2-norm(| b - A*x |). -* -* using the singular value decomposition (SVD) of A. A is an M-by-N -* matrix which may be rank-deficient. -* -* Several right hand side vectors b and solution vectors x can be -* handled in a single call; they are stored as the columns of the -* M-by-NRHS right hand side matrix B and the N-by-NRHS solution matrix -* X. -* -* The effective rank of A is determined by treating as zero those -* singular values which are less than RCOND times the largest singular -* value. -* -* Arguments -* ========= -* -* M (input) INTEGER -* The number of rows of the matrix A. M >= 0. -* -* N (input) INTEGER -* The number of columns of the matrix A. N >= 0. -* -* NRHS (input) INTEGER -* The number of right hand sides, i.e., the number of columns -* of the matrices B and X. NRHS >= 0. -* -* A (input/output) DOUBLE PRECISION array, dimension (LDA,N) -* On entry, the M-by-N matrix A. -* On exit, the first min(m,n) rows of A are overwritten with -* its right singular vectors, stored rowwise. -* -* LDA (input) INTEGER -* The leading dimension of the array A. LDA >= max(1,M). -* -* B (input/output) DOUBLE PRECISION array, dimension (LDB,NRHS) -* On entry, the M-by-NRHS right hand side matrix B. -* On exit, B is overwritten by the N-by-NRHS solution -* matrix X. If m >= n and RANK = n, the residual -* sum-of-squares for the solution in the i-th column is given -* by the sum of squares of elements n+1:m in that column. -* -* LDB (input) INTEGER -* The leading dimension of the array B. LDB >= max(1,max(M,N)). -* -* S (output) DOUBLE PRECISION array, dimension (min(M,N)) -* The singular values of A in decreasing order. -* The condition number of A in the 2-norm = S(1)/S(min(m,n)). -* -* RCOND (input) DOUBLE PRECISION -* RCOND is used to determine the effective rank of A. -* Singular values S(i) <= RCOND*S(1) are treated as zero. -* If RCOND < 0, machine precision is used instead. -* -* RANK (output) INTEGER -* The effective rank of A, i.e., the number of singular values -* which are greater than RCOND*S(1). -* -* WORK (workspace/output) DOUBLE PRECISION array, dimension (LWORK) -* On exit, if INFO = 0, WORK(1) returns the optimal LWORK. -* -* LWORK (input) INTEGER -* The dimension of the array WORK. LWORK >= 1, and also: -* LWORK >= 3*min(M,N) + max( 2*min(M,N), max(M,N), NRHS ) -* For good performance, LWORK should generally be larger. -* -* INFO (output) INTEGER -* = 0: successful exit -* < 0: if INFO = -i, the i-th argument had an illegal value. -* > 0: the algorithm for computing the SVD failed to converge; -* if INFO = i, i off-diagonal elements of an intermediate -* bidiagonal form did not converge to zero. -* -* ===================================================================== -* -* .. Parameters .. - DOUBLE PRECISION ZERO, ONE - PARAMETER ( ZERO = 0.0D0, ONE = 1.0D0 ) -* .. -* .. Local Scalars .. - INTEGER BDSPAC, BL, CHUNK, I, IASCL, IBSCL, IE, IL, - $ ITAU, ITAUP, ITAUQ, IWORK, LDWORK, MAXMN, - $ MAXWRK, MINMN, MINWRK, MM, MNTHR - DOUBLE PRECISION ANRM, BIGNUM, BNRM, EPS, SFMIN, SMLNUM, THR -* .. -* .. Local Arrays .. - DOUBLE PRECISION VDUM( 1 ) -* .. -* .. External Subroutines .. - EXTERNAL DBDSQR, DCOPY, DGEBRD, DGELQF, DGEMM, DGEMV, - $ DGEQRF, DLABAD, DLACPY, DLASCL, DLASET, DORGBR, - $ DORMBR, DORMLQ, DORMQR, DRSCL, XERBLA -* .. -* .. External Functions .. - INTEGER ILAENV - DOUBLE PRECISION DLAMCH, DLANGE - EXTERNAL ILAENV, DLAMCH, DLANGE -* .. -* .. Intrinsic Functions .. - INTRINSIC MAX, MIN -* .. -* .. Executable Statements .. -* -* Test the input arguments -* - INFO = 0 - MINMN = MIN( M, N ) - MAXMN = MAX( M, N ) - MNTHR = ILAENV( 6, 'DGELSS', ' ', M, N, NRHS, -1 ) - IF( M.LT.0 ) THEN - INFO = -1 - ELSE IF( N.LT.0 ) THEN - INFO = -2 - ELSE IF( NRHS.LT.0 ) THEN - INFO = -3 - ELSE IF( LDA.LT.MAX( 1, M ) ) THEN - INFO = -5 - ELSE IF( LDB.LT.MAX( 1, MAXMN ) ) THEN - INFO = -7 - END IF -* -* Compute workspace -* (Note: Comments in the code beginning "Workspace:" describe the -* minimal amount of workspace needed at that point in the code, -* as well as the preferred amount for good performance. -* NB refers to the optimal block size for the immediately -* following subroutine, as returned by ILAENV.) -* - MINWRK = 1 - IF( INFO.EQ.0 .AND. LWORK.GE.1 ) THEN - MAXWRK = 0 - MM = M - IF( M.GE.N .AND. M.GE.MNTHR ) THEN -* -* Path 1a - overdetermined, with many more rows than columns -* - MM = N - MAXWRK = MAX( MAXWRK, N+N*ILAENV( 1, 'DGEQRF', ' ', M, N, - $ -1, -1 ) ) - MAXWRK = MAX( MAXWRK, N+NRHS* - $ ILAENV( 1, 'DORMQR', 'LT', M, NRHS, N, -1 ) ) - END IF - IF( M.GE.N ) THEN -* -* Path 1 - overdetermined or exactly determined -* -* Compute workspace neede for DBDSQR -* - BDSPAC = MAX( 1, 5*N-4 ) - MAXWRK = MAX( MAXWRK, 3*N+( MM+N )* - $ ILAENV( 1, 'DGEBRD', ' ', MM, N, -1, -1 ) ) - MAXWRK = MAX( MAXWRK, 3*N+NRHS* - $ ILAENV( 1, 'DORMBR', 'QLT', MM, NRHS, N, -1 ) ) - MAXWRK = MAX( MAXWRK, 3*N+( N-1 )* - $ ILAENV( 1, 'DORGBR', 'P', N, N, N, -1 ) ) - MAXWRK = MAX( MAXWRK, BDSPAC ) - MAXWRK = MAX( MAXWRK, N*NRHS ) - MINWRK = MAX( 3*N+MM, 3*N+NRHS, BDSPAC ) - MAXWRK = MAX( MINWRK, MAXWRK ) - - END IF - IF( N.GT.M ) THEN -* -* Compute workspace neede for DBDSQR -* - BDSPAC = MAX( 1, 5*M-4 ) - MINWRK = MAX( 3*M+NRHS, 3*M+N, BDSPAC ) - IF( N.GE.MNTHR ) THEN -* -* Path 2a - underdetermined, with many more columns -* than rows -* - MAXWRK = M + M*ILAENV( 1, 'DGELQF', ' ', M, N, -1, -1 ) - MAXWRK = MAX( MAXWRK, M*M+4*M+2*M* - $ ILAENV( 1, 'DGEBRD', ' ', M, M, -1, -1 ) ) - MAXWRK = MAX( MAXWRK, M*M+4*M+NRHS* - $ ILAENV( 1, 'DORMBR', 'QLT', M, NRHS, M, -1 ) ) - MAXWRK = MAX( MAXWRK, M*M+4*M+( M-1 )* - $ ILAENV( 1, 'DORGBR', 'P', M, M, M, -1 ) ) - MAXWRK = MAX( MAXWRK, M*M+M+BDSPAC ) - IF( NRHS.GT.1 ) THEN - MAXWRK = MAX( MAXWRK, M*M+M+M*NRHS ) - ELSE - MAXWRK = MAX( MAXWRK, M*M+2*M ) - END IF - MAXWRK = MAX( MAXWRK, M+NRHS* - $ ILAENV( 1, 'DORMLQ', 'LT', N, NRHS, M, -1 ) ) - ELSE -* -* Path 2 - underdetermined -* - MAXWRK = 3*M + ( N+M )*ILAENV( 1, 'DGEBRD', ' ', M, N, - $ -1, -1 ) - MAXWRK = MAX( MAXWRK, 3*M+NRHS* - $ ILAENV( 1, 'DORMBR', 'QLT', M, NRHS, M, -1 ) ) - MAXWRK = MAX( MAXWRK, 3*M+M* - $ ILAENV( 1, 'DORGBR', 'P', M, N, M, -1 ) ) - MAXWRK = MAX( MAXWRK, BDSPAC ) - MAXWRK = MAX( MAXWRK, N*NRHS ) - END IF - END IF - MAXWRK = MAX( MINWRK, MAXWRK ) - WORK( 1 ) = MAXWRK - END IF -* - MINWRK = MAX( MINWRK, 1 ) - IF( LWORK.LT.MINWRK ) - $ INFO = -12 - IF( INFO.NE.0 ) THEN - CALL XERBLA( 'DGELSS', -INFO ) - RETURN - END IF -* -* Quick return if possible -* - IF( M.EQ.0 .OR. N.EQ.0 ) THEN - RANK = 0 - RETURN - END IF -* -* Get machine parameters -* - EPS = DLAMCH( 'P' ) - SFMIN = DLAMCH( 'S' ) - SMLNUM = SFMIN / EPS - BIGNUM = ONE / SMLNUM - CALL DLABAD( SMLNUM, BIGNUM ) -* -* Scale A if max element outside range [SMLNUM,BIGNUM] -* - ANRM = DLANGE( 'M', M, N, A, LDA, WORK ) - IASCL = 0 - IF( ANRM.GT.ZERO .AND. ANRM.LT.SMLNUM ) THEN -* -* Scale matrix norm up to SMLNUM -* - CALL DLASCL( 'G', 0, 0, ANRM, SMLNUM, M, N, A, LDA, INFO ) - IASCL = 1 - ELSE IF( ANRM.GT.BIGNUM ) THEN -* -* Scale matrix norm down to BIGNUM -* - CALL DLASCL( 'G', 0, 0, ANRM, BIGNUM, M, N, A, LDA, INFO ) - IASCL = 2 - ELSE IF( ANRM.EQ.ZERO ) THEN -* -* Matrix all zero. Return zero solution. -* - CALL DLASET( 'F', MAX( M, N ), NRHS, ZERO, ZERO, B, LDB ) - CALL DLASET( 'F', MINMN, 1, ZERO, ZERO, S, 1 ) - RANK = 0 - GO TO 70 - END IF -* -* Scale B if max element outside range [SMLNUM,BIGNUM] -* - BNRM = DLANGE( 'M', M, NRHS, B, LDB, WORK ) - IBSCL = 0 - IF( BNRM.GT.ZERO .AND. BNRM.LT.SMLNUM ) THEN -* -* Scale matrix norm up to SMLNUM -* - CALL DLASCL( 'G', 0, 0, BNRM, SMLNUM, M, NRHS, B, LDB, INFO ) - IBSCL = 1 - ELSE IF( BNRM.GT.BIGNUM ) THEN -* -* Scale matrix norm down to BIGNUM -* - CALL DLASCL( 'G', 0, 0, BNRM, BIGNUM, M, NRHS, B, LDB, INFO ) - IBSCL = 2 - END IF -* -* Overdetermined case -* - IF( M.GE.N ) THEN -* -* Path 1 - overdetermined or exactly determined -* - MM = M - IF( M.GE.MNTHR ) THEN -* -* Path 1a - overdetermined, with many more rows than columns -* - MM = N - ITAU = 1 - IWORK = ITAU + N -* -* Compute A=Q*R -* (Workspace: need 2*N, prefer N+N*NB) -* - CALL DGEQRF( M, N, A, LDA, WORK( ITAU ), WORK( IWORK ), - $ LWORK-IWORK+1, INFO ) -* -* Multiply B by transpose(Q) -* (Workspace: need N+NRHS, prefer N+NRHS*NB) -* - CALL DORMQR( 'L', 'T', M, NRHS, N, A, LDA, WORK( ITAU ), B, - $ LDB, WORK( IWORK ), LWORK-IWORK+1, INFO ) -* -* Zero out below R -* - IF( N.GT.1 ) - $ CALL DLASET( 'L', N-1, N-1, ZERO, ZERO, A( 2, 1 ), LDA ) - END IF -* - IE = 1 - ITAUQ = IE + N - ITAUP = ITAUQ + N - IWORK = ITAUP + N -* -* Bidiagonalize R in A -* (Workspace: need 3*N+MM, prefer 3*N+(MM+N)*NB) -* - CALL DGEBRD( MM, N, A, LDA, S, WORK( IE ), WORK( ITAUQ ), - $ WORK( ITAUP ), WORK( IWORK ), LWORK-IWORK+1, - $ INFO ) -* -* Multiply B by transpose of left bidiagonalizing vectors of R -* (Workspace: need 3*N+NRHS, prefer 3*N+NRHS*NB) -* - CALL DORMBR( 'Q', 'L', 'T', MM, NRHS, N, A, LDA, WORK( ITAUQ ), - $ B, LDB, WORK( IWORK ), LWORK-IWORK+1, INFO ) -* -* Generate right bidiagonalizing vectors of R in A -* (Workspace: need 4*N-1, prefer 3*N+(N-1)*NB) -* - CALL DORGBR( 'P', N, N, N, A, LDA, WORK( ITAUP ), - $ WORK( IWORK ), LWORK-IWORK+1, INFO ) - IWORK = IE + N -* -* Perform bidiagonal QR iteration -* multiply B by transpose of left singular vectors -* compute right singular vectors in A -* (Workspace: need BDSPAC) -* - CALL DBDSQR( 'U', N, N, 0, NRHS, S, WORK( IE ), A, LDA, VDUM, - $ 1, B, LDB, WORK( IWORK ), INFO ) - IF( INFO.NE.0 ) - $ GO TO 70 -* -* Multiply B by reciprocals of singular values -* - THR = MAX( RCOND*S( 1 ), SFMIN ) - IF( RCOND.LT.ZERO ) - $ THR = MAX( EPS*S( 1 ), SFMIN ) - RANK = 0 - DO 10 I = 1, N - IF( S( I ).GT.THR ) THEN - CALL DRSCL( NRHS, S( I ), B( I, 1 ), LDB ) - RANK = RANK + 1 - ELSE - CALL DLASET( 'F', 1, NRHS, ZERO, ZERO, B( I, 1 ), LDB ) - END IF - 10 CONTINUE -* -* Multiply B by right singular vectors -* (Workspace: need N, prefer N*NRHS) -* - IF( LWORK.GE.LDB*NRHS .AND. NRHS.GT.1 ) THEN - CALL DGEMM( 'T', 'N', N, NRHS, N, ONE, A, LDA, B, LDB, ZERO, - $ WORK, LDB ) - CALL DLACPY( 'G', N, NRHS, WORK, LDB, B, LDB ) - ELSE IF( NRHS.GT.1 ) THEN - CHUNK = LWORK / N - DO 20 I = 1, NRHS, CHUNK - BL = MIN( NRHS-I+1, CHUNK ) - CALL DGEMM( 'T', 'N', N, BL, N, ONE, A, LDA, B, LDB, - $ ZERO, WORK, N ) - CALL DLACPY( 'G', N, BL, WORK, N, B, LDB ) - 20 CONTINUE - ELSE - CALL DGEMV( 'T', N, N, ONE, A, LDA, B, 1, ZERO, WORK, 1 ) - CALL DCOPY( N, WORK, 1, B, 1 ) - END IF -* - ELSE IF( N.GE.MNTHR .AND. LWORK.GE.4*M+M*M+ - $ MAX( M, 2*M-4, NRHS, N-3*M ) ) THEN -* -* Path 2a - underdetermined, with many more columns than rows -* and sufficient workspace for an efficient algorithm -* - LDWORK = M - IF( LWORK.GE.MAX( 4*M+M*LDA+MAX( M, 2*M-4, NRHS, N-3*M ), - $ M*LDA+M+M*NRHS ) )LDWORK = LDA - ITAU = 1 - IWORK = M + 1 -* -* Compute A=L*Q -* (Workspace: need 2*M, prefer M+M*NB) -* - CALL DGELQF( M, N, A, LDA, WORK( ITAU ), WORK( IWORK ), - $ LWORK-IWORK+1, INFO ) - IL = IWORK -* -* Copy L to WORK(IL), zeroing out above it -* - CALL DLACPY( 'L', M, M, A, LDA, WORK( IL ), LDWORK ) - CALL DLASET( 'U', M-1, M-1, ZERO, ZERO, WORK( IL+LDWORK ), - $ LDWORK ) - IE = IL + LDWORK*M - ITAUQ = IE + M - ITAUP = ITAUQ + M - IWORK = ITAUP + M -* -* Bidiagonalize L in WORK(IL) -* (Workspace: need M*M+5*M, prefer M*M+4*M+2*M*NB) -* - CALL DGEBRD( M, M, WORK( IL ), LDWORK, S, WORK( IE ), - $ WORK( ITAUQ ), WORK( ITAUP ), WORK( IWORK ), - $ LWORK-IWORK+1, INFO ) -* -* Multiply B by transpose of left bidiagonalizing vectors of L -* (Workspace: need M*M+4*M+NRHS, prefer M*M+4*M+NRHS*NB) -* - CALL DORMBR( 'Q', 'L', 'T', M, NRHS, M, WORK( IL ), LDWORK, - $ WORK( ITAUQ ), B, LDB, WORK( IWORK ), - $ LWORK-IWORK+1, INFO ) -* -* Generate right bidiagonalizing vectors of R in WORK(IL) -* (Workspace: need M*M+5*M-1, prefer M*M+4*M+(M-1)*NB) -* - CALL DORGBR( 'P', M, M, M, WORK( IL ), LDWORK, WORK( ITAUP ), - $ WORK( IWORK ), LWORK-IWORK+1, INFO ) - IWORK = IE + M -* -* Perform bidiagonal QR iteration, -* computing right singular vectors of L in WORK(IL) and -* multiplying B by transpose of left singular vectors -* (Workspace: need M*M+M+BDSPAC) -* - CALL DBDSQR( 'U', M, M, 0, NRHS, S, WORK( IE ), WORK( IL ), - $ LDWORK, A, LDA, B, LDB, WORK( IWORK ), INFO ) - IF( INFO.NE.0 ) - $ GO TO 70 -* -* Multiply B by reciprocals of singular values -* - THR = MAX( RCOND*S( 1 ), SFMIN ) - IF( RCOND.LT.ZERO ) - $ THR = MAX( EPS*S( 1 ), SFMIN ) - RANK = 0 - DO 30 I = 1, M - IF( S( I ).GT.THR ) THEN - CALL DRSCL( NRHS, S( I ), B( I, 1 ), LDB ) - RANK = RANK + 1 - ELSE - CALL DLASET( 'F', 1, NRHS, ZERO, ZERO, B( I, 1 ), LDB ) - END IF - 30 CONTINUE - IWORK = IE -* -* Multiply B by right singular vectors of L in WORK(IL) -* (Workspace: need M*M+2*M, prefer M*M+M+M*NRHS) -* - IF( LWORK.GE.LDB*NRHS+IWORK-1 .AND. NRHS.GT.1 ) THEN - CALL DGEMM( 'T', 'N', M, NRHS, M, ONE, WORK( IL ), LDWORK, - $ B, LDB, ZERO, WORK( IWORK ), LDB ) - CALL DLACPY( 'G', M, NRHS, WORK( IWORK ), LDB, B, LDB ) - ELSE IF( NRHS.GT.1 ) THEN - CHUNK = ( LWORK-IWORK+1 ) / M - DO 40 I = 1, NRHS, CHUNK - BL = MIN( NRHS-I+1, CHUNK ) - CALL DGEMM( 'T', 'N', M, BL, M, ONE, WORK( IL ), LDWORK, - $ B( 1, I ), LDB, ZERO, WORK( IWORK ), N ) - CALL DLACPY( 'G', M, BL, WORK( IWORK ), N, B, LDB ) - 40 CONTINUE - ELSE - CALL DGEMV( 'T', M, M, ONE, WORK( IL ), LDWORK, B( 1, 1 ), - $ 1, ZERO, WORK( IWORK ), 1 ) - CALL DCOPY( M, WORK( IWORK ), 1, B( 1, 1 ), 1 ) - END IF -* -* Zero out below first M rows of B -* - CALL DLASET( 'F', N-M, NRHS, ZERO, ZERO, B( M+1, 1 ), LDB ) - IWORK = ITAU + M -* -* Multiply transpose(Q) by B -* (Workspace: need M+NRHS, prefer M+NRHS*NB) -* - CALL DORMLQ( 'L', 'T', N, NRHS, M, A, LDA, WORK( ITAU ), B, - $ LDB, WORK( IWORK ), LWORK-IWORK+1, INFO ) -* - ELSE -* -* Path 2 - remaining underdetermined cases -* - IE = 1 - ITAUQ = IE + M - ITAUP = ITAUQ + M - IWORK = ITAUP + M -* -* Bidiagonalize A -* (Workspace: need 3*M+N, prefer 3*M+(M+N)*NB) -* - CALL DGEBRD( M, N, A, LDA, S, WORK( IE ), WORK( ITAUQ ), - $ WORK( ITAUP ), WORK( IWORK ), LWORK-IWORK+1, - $ INFO ) -* -* Multiply B by transpose of left bidiagonalizing vectors -* (Workspace: need 3*M+NRHS, prefer 3*M+NRHS*NB) -* - CALL DORMBR( 'Q', 'L', 'T', M, NRHS, N, A, LDA, WORK( ITAUQ ), - $ B, LDB, WORK( IWORK ), LWORK-IWORK+1, INFO ) -* -* Generate right bidiagonalizing vectors in A -* (Workspace: need 4*M, prefer 3*M+M*NB) -* - CALL DORGBR( 'P', M, N, M, A, LDA, WORK( ITAUP ), - $ WORK( IWORK ), LWORK-IWORK+1, INFO ) - IWORK = IE + M -* -* Perform bidiagonal QR iteration, -* computing right singular vectors of A in A and -* multiplying B by transpose of left singular vectors -* (Workspace: need BDSPAC) -* - CALL DBDSQR( 'L', M, N, 0, NRHS, S, WORK( IE ), A, LDA, VDUM, - $ 1, B, LDB, WORK( IWORK ), INFO ) - IF( INFO.NE.0 ) - $ GO TO 70 -* -* Multiply B by reciprocals of singular values -* - THR = MAX( RCOND*S( 1 ), SFMIN ) - IF( RCOND.LT.ZERO ) - $ THR = MAX( EPS*S( 1 ), SFMIN ) - RANK = 0 - DO 50 I = 1, M - IF( S( I ).GT.THR ) THEN - CALL DRSCL( NRHS, S( I ), B( I, 1 ), LDB ) - RANK = RANK + 1 - ELSE - CALL DLASET( 'F', 1, NRHS, ZERO, ZERO, B( I, 1 ), LDB ) - END IF - 50 CONTINUE -* -* Multiply B by right singular vectors of A -* (Workspace: need N, prefer N*NRHS) -* - IF( LWORK.GE.LDB*NRHS .AND. NRHS.GT.1 ) THEN - CALL DGEMM( 'T', 'N', N, NRHS, M, ONE, A, LDA, B, LDB, ZERO, - $ WORK, LDB ) - CALL DLACPY( 'F', N, NRHS, WORK, LDB, B, LDB ) - ELSE IF( NRHS.GT.1 ) THEN - CHUNK = LWORK / N - DO 60 I = 1, NRHS, CHUNK - BL = MIN( NRHS-I+1, CHUNK ) - CALL DGEMM( 'T', 'N', N, BL, M, ONE, A, LDA, B( 1, I ), - $ LDB, ZERO, WORK, N ) - CALL DLACPY( 'F', N, BL, WORK, N, B( 1, I ), LDB ) - 60 CONTINUE - ELSE - CALL DGEMV( 'T', M, N, ONE, A, LDA, B, 1, ZERO, WORK, 1 ) - CALL DCOPY( N, WORK, 1, B, 1 ) - END IF - END IF -* -* Undo scaling -* - IF( IASCL.EQ.1 ) THEN - CALL DLASCL( 'G', 0, 0, ANRM, SMLNUM, N, NRHS, B, LDB, INFO ) - CALL DLASCL( 'G', 0, 0, SMLNUM, ANRM, MINMN, 1, S, MINMN, - $ INFO ) - ELSE IF( IASCL.EQ.2 ) THEN - CALL DLASCL( 'G', 0, 0, ANRM, BIGNUM, N, NRHS, B, LDB, INFO ) - CALL DLASCL( 'G', 0, 0, BIGNUM, ANRM, MINMN, 1, S, MINMN, - $ INFO ) - END IF - IF( IBSCL.EQ.1 ) THEN - CALL DLASCL( 'G', 0, 0, SMLNUM, BNRM, N, NRHS, B, LDB, INFO ) - ELSE IF( IBSCL.EQ.2 ) THEN - CALL DLASCL( 'G', 0, 0, BIGNUM, BNRM, N, NRHS, B, LDB, INFO ) - END IF -* - 70 CONTINUE - WORK( 1 ) = MAXWRK - RETURN -* -* End of DGELSS -* - END diff --git a/ext/lapack/dgeqr2.f b/ext/lapack/dgeqr2.f deleted file mode 100755 index 9dc6435c5..000000000 --- a/ext/lapack/dgeqr2.f +++ /dev/null @@ -1,122 +0,0 @@ - SUBROUTINE DGEQR2( M, N, A, LDA, TAU, WORK, INFO ) -* -* -- LAPACK routine (version 2.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* February 29, 1992 -* -* .. Scalar Arguments .. - INTEGER INFO, LDA, M, N -* .. -* .. Array Arguments .. - DOUBLE PRECISION A( LDA, * ), TAU( * ), WORK( * ) -* .. -* -* Purpose -* ======= -* -* DGEQR2 computes a QR factorization of a real m by n matrix A: -* A = Q * R. -* -* Arguments -* ========= -* -* M (input) INTEGER -* The number of rows of the matrix A. M >= 0. -* -* N (input) INTEGER -* The number of columns of the matrix A. N >= 0. -* -* A (input/output) DOUBLE PRECISION array, dimension (LDA,N) -* On entry, the m by n matrix A. -* On exit, the elements on and above the diagonal of the array -* contain the min(m,n) by n upper trapezoidal matrix R (R is -* upper triangular if m >= n); the elements below the diagonal, -* with the array TAU, represent the orthogonal matrix Q as a -* product of elementary reflectors (see Further Details). -* -* LDA (input) INTEGER -* The leading dimension of the array A. LDA >= max(1,M). -* -* TAU (output) DOUBLE PRECISION array, dimension (min(M,N)) -* The scalar factors of the elementary reflectors (see Further -* Details). -* -* WORK (workspace) DOUBLE PRECISION array, dimension (N) -* -* INFO (output) INTEGER -* = 0: successful exit -* < 0: if INFO = -i, the i-th argument had an illegal value -* -* Further Details -* =============== -* -* The matrix Q is represented as a product of elementary reflectors -* -* Q = H(1) H(2) . . . H(k), where k = min(m,n). -* -* Each H(i) has the form -* -* H(i) = I - tau * v * v' -* -* where tau is a real scalar, and v is a real vector with -* v(1:i-1) = 0 and v(i) = 1; v(i+1:m) is stored on exit in A(i+1:m,i), -* and tau in TAU(i). -* -* ===================================================================== -* -* .. Parameters .. - DOUBLE PRECISION ONE - PARAMETER ( ONE = 1.0D+0 ) -* .. -* .. Local Scalars .. - INTEGER I, K - DOUBLE PRECISION AII -* .. -* .. External Subroutines .. - EXTERNAL DLARF, DLARFG, XERBLA -* .. -* .. Intrinsic Functions .. - INTRINSIC MAX, MIN -* .. -* .. Executable Statements .. -* -* Test the input arguments -* - INFO = 0 - IF( M.LT.0 ) THEN - INFO = -1 - ELSE IF( N.LT.0 ) THEN - INFO = -2 - ELSE IF( LDA.LT.MAX( 1, M ) ) THEN - INFO = -4 - END IF - IF( INFO.NE.0 ) THEN - CALL XERBLA( 'DGEQR2', -INFO ) - RETURN - END IF -* - K = MIN( M, N ) -* - DO 10 I = 1, K -* -* Generate elementary reflector H(i) to annihilate A(i+1:m,i) -* - CALL DLARFG( M-I+1, A( I, I ), A( MIN( I+1, M ), I ), 1, - $ TAU( I ) ) - IF( I.LT.N ) THEN -* -* Apply H(i) to A(i:m,i+1:n) from the left -* - AII = A( I, I ) - A( I, I ) = ONE - CALL DLARF( 'Left', M-I+1, N-I, A( I, I ), 1, TAU( I ), - $ A( I, I+1 ), LDA, WORK ) - A( I, I ) = AII - END IF - 10 CONTINUE - RETURN -* -* End of DGEQR2 -* - END diff --git a/ext/lapack/dgeqrf.f b/ext/lapack/dgeqrf.f deleted file mode 100755 index 90aeae8ad..000000000 --- a/ext/lapack/dgeqrf.f +++ /dev/null @@ -1,187 +0,0 @@ - SUBROUTINE DGEQRF( M, N, A, LDA, TAU, WORK, LWORK, INFO ) -* -* -- LAPACK routine (version 2.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* September 30, 1994 -* -* .. Scalar Arguments .. - INTEGER INFO, LDA, LWORK, M, N -* .. -* .. Array Arguments .. - DOUBLE PRECISION A( LDA, * ), TAU( * ), WORK( LWORK ) -* .. -* -* Purpose -* ======= -* -* DGEQRF computes a QR factorization of a real M-by-N matrix A: -* A = Q * R. -* -* Arguments -* ========= -* -* M (input) INTEGER -* The number of rows of the matrix A. M >= 0. -* -* N (input) INTEGER -* The number of columns of the matrix A. N >= 0. -* -* A (input/output) DOUBLE PRECISION array, dimension (LDA,N) -* On entry, the M-by-N matrix A. -* On exit, the elements on and above the diagonal of the array -* contain the min(M,N)-by-N upper trapezoidal matrix R (R is -* upper triangular if m >= n); the elements below the diagonal, -* with the array TAU, represent the orthogonal matrix Q as a -* product of min(m,n) elementary reflectors (see Further -* Details). -* -* LDA (input) INTEGER -* The leading dimension of the array A. LDA >= max(1,M). -* -* TAU (output) DOUBLE PRECISION array, dimension (min(M,N)) -* The scalar factors of the elementary reflectors (see Further -* Details). -* -* WORK (workspace/output) DOUBLE PRECISION array, dimension (LWORK) -* On exit, if INFO = 0, WORK(1) returns the optimal LWORK. -* -* LWORK (input) INTEGER -* The dimension of the array WORK. LWORK >= max(1,N). -* For optimum performance LWORK >= N*NB, where NB is -* the optimal blocksize. -* -* INFO (output) INTEGER -* = 0: successful exit -* < 0: if INFO = -i, the i-th argument had an illegal value -* -* Further Details -* =============== -* -* The matrix Q is represented as a product of elementary reflectors -* -* Q = H(1) H(2) . . . H(k), where k = min(m,n). -* -* Each H(i) has the form -* -* H(i) = I - tau * v * v' -* -* where tau is a real scalar, and v is a real vector with -* v(1:i-1) = 0 and v(i) = 1; v(i+1:m) is stored on exit in A(i+1:m,i), -* and tau in TAU(i). -* -* ===================================================================== -* -* .. Local Scalars .. - INTEGER I, IB, IINFO, IWS, K, LDWORK, NB, NBMIN, NX -* .. -* .. External Subroutines .. - EXTERNAL DGEQR2, DLARFB, DLARFT, XERBLA -* .. -* .. Intrinsic Functions .. - INTRINSIC MAX, MIN -* .. -* .. External Functions .. - INTEGER ILAENV - EXTERNAL ILAENV -* .. -* .. Executable Statements .. -* -* Test the input arguments -* - INFO = 0 - IF( M.LT.0 ) THEN - INFO = -1 - ELSE IF( N.LT.0 ) THEN - INFO = -2 - ELSE IF( LDA.LT.MAX( 1, M ) ) THEN - INFO = -4 - ELSE IF( LWORK.LT.MAX( 1, N ) ) THEN - INFO = -7 - END IF - IF( INFO.NE.0 ) THEN - CALL XERBLA( 'DGEQRF', -INFO ) - RETURN - END IF -* -* Quick return if possible -* - K = MIN( M, N ) - IF( K.EQ.0 ) THEN - WORK( 1 ) = 1 - RETURN - END IF -* -* Determine the block size. -* - NB = ILAENV( 1, 'DGEQRF', ' ', M, N, -1, -1 ) - NBMIN = 2 - NX = 0 - IWS = N - IF( NB.GT.1 .AND. NB.LT.K ) THEN -* -* Determine when to cross over from blocked to unblocked code. -* - NX = MAX( 0, ILAENV( 3, 'DGEQRF', ' ', M, N, -1, -1 ) ) - IF( NX.LT.K ) THEN -* -* Determine if workspace is large enough for blocked code. -* - LDWORK = N - IWS = LDWORK*NB - IF( LWORK.LT.IWS ) THEN -* -* Not enough workspace to use optimal NB: reduce NB and -* determine the minimum value of NB. -* - NB = LWORK / LDWORK - NBMIN = MAX( 2, ILAENV( 2, 'DGEQRF', ' ', M, N, -1, - $ -1 ) ) - END IF - END IF - END IF -* - IF( NB.GE.NBMIN .AND. NB.LT.K .AND. NX.LT.K ) THEN -* -* Use blocked code initially -* - DO 10 I = 1, K - NX, NB - IB = MIN( K-I+1, NB ) -* -* Compute the QR factorization of the current block -* A(i:m,i:i+ib-1) -* - CALL DGEQR2( M-I+1, IB, A( I, I ), LDA, TAU( I ), WORK, - $ IINFO ) - IF( I+IB.LE.N ) THEN -* -* Form the triangular factor of the block reflector -* H = H(i) H(i+1) . . . H(i+ib-1) -* - CALL DLARFT( 'Forward', 'Columnwise', M-I+1, IB, - $ A( I, I ), LDA, TAU( I ), WORK, LDWORK ) -* -* Apply H' to A(i:m,i+ib:n) from the left -* - CALL DLARFB( 'Left', 'Transpose', 'Forward', - $ 'Columnwise', M-I+1, N-I-IB+1, IB, - $ A( I, I ), LDA, WORK, LDWORK, A( I, I+IB ), - $ LDA, WORK( IB+1 ), LDWORK ) - END IF - 10 CONTINUE - ELSE - I = 1 - END IF -* -* Use unblocked code to factor the last or only block. -* - IF( I.LE.K ) - $ CALL DGEQR2( M-I+1, N-I+1, A( I, I ), LDA, TAU( I ), WORK, - $ IINFO ) -* - WORK( 1 ) = IWS - RETURN -* -* End of DGEQRF -* - END diff --git a/ext/lapack/dgetf2.f b/ext/lapack/dgetf2.f deleted file mode 100755 index 27610c487..000000000 --- a/ext/lapack/dgetf2.f +++ /dev/null @@ -1,135 +0,0 @@ - SUBROUTINE DGETF2( M, N, A, LDA, IPIV, INFO ) -* -* -- LAPACK routine (version 2.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* June 30, 1992 -* -* .. Scalar Arguments .. - INTEGER INFO, LDA, M, N -* .. -* .. Array Arguments .. - INTEGER IPIV( * ) - DOUBLE PRECISION A( LDA, * ) -* .. -* -* Purpose -* ======= -* -* DGETF2 computes an LU factorization of a general m-by-n matrix A -* using partial pivoting with row interchanges. -* -* The factorization has the form -* A = P * L * U -* where P is a permutation matrix, L is lower triangular with unit -* diagonal elements (lower trapezoidal if m > n), and U is upper -* triangular (upper trapezoidal if m < n). -* -* This is the right-looking Level 2 BLAS version of the algorithm. -* -* Arguments -* ========= -* -* M (input) INTEGER -* The number of rows of the matrix A. M >= 0. -* -* N (input) INTEGER -* The number of columns of the matrix A. N >= 0. -* -* A (input/output) DOUBLE PRECISION array, dimension (LDA,N) -* On entry, the m by n matrix to be factored. -* On exit, the factors L and U from the factorization -* A = P*L*U; the unit diagonal elements of L are not stored. -* -* LDA (input) INTEGER -* The leading dimension of the array A. LDA >= max(1,M). -* -* IPIV (output) INTEGER array, dimension (min(M,N)) -* The pivot indices; for 1 <= i <= min(M,N), row i of the -* matrix was interchanged with row IPIV(i). -* -* INFO (output) INTEGER -* = 0: successful exit -* < 0: if INFO = -k, the k-th argument had an illegal value -* > 0: if INFO = k, U(k,k) is exactly zero. The factorization -* has been completed, but the factor U is exactly -* singular, and division by zero will occur if it is used -* to solve a system of equations. -* -* ===================================================================== -* -* .. Parameters .. - DOUBLE PRECISION ONE, ZERO - PARAMETER ( ONE = 1.0D+0, ZERO = 0.0D+0 ) -* .. -* .. Local Scalars .. - INTEGER J, JP -* .. -* .. External Functions .. - INTEGER IDAMAX - EXTERNAL IDAMAX -* .. -* .. External Subroutines .. - EXTERNAL DGER, DSCAL, DSWAP, XERBLA -* .. -* .. Intrinsic Functions .. - INTRINSIC MAX, MIN -* .. -* .. Executable Statements .. -* -* Test the input parameters. -* - INFO = 0 - IF( M.LT.0 ) THEN - INFO = -1 - ELSE IF( N.LT.0 ) THEN - INFO = -2 - ELSE IF( LDA.LT.MAX( 1, M ) ) THEN - INFO = -4 - END IF - IF( INFO.NE.0 ) THEN - CALL XERBLA( 'DGETF2', -INFO ) - RETURN - END IF -* -* Quick return if possible -* - IF( M.EQ.0 .OR. N.EQ.0 ) - $ RETURN -* - DO 10 J = 1, MIN( M, N ) -* -* Find pivot and test for singularity. -* - JP = J - 1 + IDAMAX( M-J+1, A( J, J ), 1 ) - IPIV( J ) = JP - IF( A( JP, J ).NE.ZERO ) THEN -* -* Apply the interchange to columns 1:N. -* - IF( JP.NE.J ) - $ CALL DSWAP( N, A( J, 1 ), LDA, A( JP, 1 ), LDA ) -* -* Compute elements J+1:M of J-th column. -* - IF( J.LT.M ) - $ CALL DSCAL( M-J, ONE / A( J, J ), A( J+1, J ), 1 ) -* - ELSE IF( INFO.EQ.0 ) THEN -* - INFO = J - END IF -* - IF( J.LT.MIN( M, N ) ) THEN -* -* Update trailing submatrix. -* - CALL DGER( M-J, N-J, -ONE, A( J+1, J ), 1, A( J, J+1 ), LDA, - $ A( J+1, J+1 ), LDA ) - END IF - 10 CONTINUE - RETURN -* -* End of DGETF2 -* - END diff --git a/ext/lapack/dgetrf.f b/ext/lapack/dgetrf.f deleted file mode 100755 index 7c7fbf22c..000000000 --- a/ext/lapack/dgetrf.f +++ /dev/null @@ -1,160 +0,0 @@ - SUBROUTINE DGETRF( M, N, A, LDA, IPIV, INFO ) -* -* -- LAPACK routine (version 2.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* March 31, 1993 -* -* .. Scalar Arguments .. - INTEGER INFO, LDA, M, N -* .. -* .. Array Arguments .. - INTEGER IPIV( * ) - DOUBLE PRECISION A( LDA, * ) -* .. -* -* Purpose -* ======= -* -* DGETRF computes an LU factorization of a general M-by-N matrix A -* using partial pivoting with row interchanges. -* -* The factorization has the form -* A = P * L * U -* where P is a permutation matrix, L is lower triangular with unit -* diagonal elements (lower trapezoidal if m > n), and U is upper -* triangular (upper trapezoidal if m < n). -* -* This is the right-looking Level 3 BLAS version of the algorithm. -* -* Arguments -* ========= -* -* M (input) INTEGER -* The number of rows of the matrix A. M >= 0. -* -* N (input) INTEGER -* The number of columns of the matrix A. N >= 0. -* -* A (input/output) DOUBLE PRECISION array, dimension (LDA,N) -* On entry, the M-by-N matrix to be factored. -* On exit, the factors L and U from the factorization -* A = P*L*U; the unit diagonal elements of L are not stored. -* -* LDA (input) INTEGER -* The leading dimension of the array A. LDA >= max(1,M). -* -* IPIV (output) INTEGER array, dimension (min(M,N)) -* The pivot indices; for 1 <= i <= min(M,N), row i of the -* matrix was interchanged with row IPIV(i). -* -* INFO (output) INTEGER -* = 0: successful exit -* < 0: if INFO = -i, the i-th argument had an illegal value -* > 0: if INFO = i, U(i,i) is exactly zero. The factorization -* has been completed, but the factor U is exactly -* singular, and division by zero will occur if it is used -* to solve a system of equations. -* -* ===================================================================== -* -* .. Parameters .. - DOUBLE PRECISION ONE - PARAMETER ( ONE = 1.0D+0 ) -* .. -* .. Local Scalars .. - INTEGER I, IINFO, J, JB, NB -* .. -* .. External Subroutines .. - EXTERNAL DGEMM, DGETF2, DLASWP, DTRSM, XERBLA -* .. -* .. External Functions .. - INTEGER ILAENV - EXTERNAL ILAENV -* .. -* .. Intrinsic Functions .. - INTRINSIC MAX, MIN -* .. -* .. Executable Statements .. -* -* Test the input parameters. -* - INFO = 0 - IF( M.LT.0 ) THEN - INFO = -1 - ELSE IF( N.LT.0 ) THEN - INFO = -2 - ELSE IF( LDA.LT.MAX( 1, M ) ) THEN - INFO = -4 - END IF - IF( INFO.NE.0 ) THEN - CALL XERBLA( 'DGETRF', -INFO ) - RETURN - END IF -* -* Quick return if possible -* - IF( M.EQ.0 .OR. N.EQ.0 ) - $ RETURN -* -* Determine the block size for this environment. -* - NB = ILAENV( 1, 'DGETRF', ' ', M, N, -1, -1 ) - IF( NB.LE.1 .OR. NB.GE.MIN( M, N ) ) THEN -* -* Use unblocked code. -* - CALL DGETF2( M, N, A, LDA, IPIV, INFO ) - ELSE -* -* Use blocked code. -* - DO 20 J = 1, MIN( M, N ), NB - JB = MIN( MIN( M, N )-J+1, NB ) -* -* Factor diagonal and subdiagonal blocks and test for exact -* singularity. -* - CALL DGETF2( M-J+1, JB, A( J, J ), LDA, IPIV( J ), IINFO ) -* -* Adjust INFO and the pivot indices. -* - IF( INFO.EQ.0 .AND. IINFO.GT.0 ) - $ INFO = IINFO + J - 1 - DO 10 I = J, MIN( M, J+JB-1 ) - IPIV( I ) = J - 1 + IPIV( I ) - 10 CONTINUE -* -* Apply interchanges to columns 1:J-1. -* - CALL DLASWP( J-1, A, LDA, J, J+JB-1, IPIV, 1 ) -* - IF( J+JB.LE.N ) THEN -* -* Apply interchanges to columns J+JB:N. -* - CALL DLASWP( N-J-JB+1, A( 1, J+JB ), LDA, J, J+JB-1, - $ IPIV, 1 ) -* -* Compute block row of U. -* - CALL DTRSM( 'Left', 'Lower', 'No transpose', 'Unit', JB, - $ N-J-JB+1, ONE, A( J, J ), LDA, A( J, J+JB ), - $ LDA ) - IF( J+JB.LE.M ) THEN -* -* Update trailing submatrix. -* - CALL DGEMM( 'No transpose', 'No transpose', M-J-JB+1, - $ N-J-JB+1, JB, -ONE, A( J+JB, J ), LDA, - $ A( J, J+JB ), LDA, ONE, A( J+JB, J+JB ), - $ LDA ) - END IF - END IF - 20 CONTINUE - END IF - RETURN -* -* End of DGETRF -* - END diff --git a/ext/lapack/dgetri.f b/ext/lapack/dgetri.f deleted file mode 100755 index efe21b7a0..000000000 --- a/ext/lapack/dgetri.f +++ /dev/null @@ -1,801 +0,0 @@ - SUBROUTINE DGETRI( N, A, LDA, IPIV, WORK, LWORK, INFO ) -* -* -- LAPACK routine (version 3.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* June 30, 1999 -* -* .. Scalar Arguments .. - INTEGER INFO, LDA, LWORK, N -* .. -* .. Array Arguments .. - INTEGER IPIV( * ) - DOUBLE PRECISION A( LDA, * ), WORK( * ) -* .. -* -* Purpose -* ======= -* -* DGETRI computes the inverse of a matrix using the LU factorization -* computed by DGETRF. -* -* This method inverts U and then computes inv(A) by solving the system -* inv(A)*L = inv(U) for inv(A). -* -* Arguments -* ========= -* -* N (input) INTEGER -* The order of the matrix A. N >= 0. -* -* A (input/output) DOUBLE PRECISION array, dimension (LDA,N) -* On entry, the factors L and U from the factorization -* A = P*L*U as computed by DGETRF. -* On exit, if INFO = 0, the inverse of the original matrix A. -* -* LDA (input) INTEGER -* The leading dimension of the array A. LDA >= max(1,N). -* -* IPIV (input) INTEGER array, dimension (N) -* The pivot indices from DGETRF; for 1<=i<=N, row i of the -* matrix was interchanged with row IPIV(i). -* -* WORK (workspace/output) DOUBLE PRECISION array, dimension (LWORK) -* On exit, if INFO=0, then WORK(1) returns the optimal LWORK. -* -* LWORK (input) INTEGER -* The dimension of the array WORK. LWORK >= max(1,N). -* For optimal performance LWORK >= N*NB, where NB is -* the optimal blocksize returned by ILAENV. -* -* If LWORK = -1, then a workspace query is assumed; the routine -* only calculates the optimal size of the WORK array, returns -* this value as the first entry of the WORK array, and no error -* message related to LWORK is issued by XERBLA. -* -* INFO (output) INTEGER -* = 0: successful exit -* < 0: if INFO = -i, the i-th argument had an illegal value -* > 0: if INFO = i, U(i,i) is exactly zero; the matrix is -* singular and its inverse could not be computed. -* -* ===================================================================== -* -* .. Parameters .. - DOUBLE PRECISION ZERO, ONE - PARAMETER ( ZERO = 0.0D+0, ONE = 1.0D+0 ) -* .. -* .. Local Scalars .. - LOGICAL LQUERY - INTEGER I, IWS, J, JB, JJ, JP, LDWORK, LWKOPT, NB, - $ NBMIN, NN -* .. -* .. External Functions .. - INTEGER ILAENV - EXTERNAL ILAENV -* .. -* .. External Subroutines .. - EXTERNAL DGEMM, DGEMV, DSWAP, DTRSM, DTRTRI, XERBLA -* .. -* .. Intrinsic Functions .. - INTRINSIC MAX, MIN -* .. -* .. Executable Statements .. -* -* Test the input parameters. -* - INFO = 0 - NB = ILAENV( 1, 'DGETRI', ' ', N, -1, -1, -1 ) - LWKOPT = N*NB - WORK( 1 ) = LWKOPT - LQUERY = ( LWORK.EQ.-1 ) - IF( N.LT.0 ) THEN - INFO = -1 - ELSE IF( LDA.LT.MAX( 1, N ) ) THEN - INFO = -3 - ELSE IF( LWORK.LT.MAX( 1, N ) .AND. .NOT.LQUERY ) THEN - INFO = -6 - END IF - IF( INFO.NE.0 ) THEN - CALL XERBLA( 'DGETRI', -INFO ) - RETURN - ELSE IF( LQUERY ) THEN - RETURN - END IF -* -* Quick return if possible -* - IF( N.EQ.0 ) - $ RETURN -* -* Form inv(U). If INFO > 0 from DTRTRI, then U is singular, -* and the inverse is not computed. -* - CALL DTRTRI( 'Upper', 'Non-unit', N, A, LDA, INFO ) - IF( INFO.GT.0 ) - $ RETURN -* - NBMIN = 2 - LDWORK = N - IF( NB.GT.1 .AND. NB.LT.N ) THEN - IWS = MAX( LDWORK*NB, 1 ) - IF( LWORK.LT.IWS ) THEN - NB = LWORK / LDWORK - NBMIN = MAX( 2, ILAENV( 2, 'DGETRI', ' ', N, -1, -1, -1 ) ) - END IF - ELSE - IWS = N - END IF -* -* Solve the equation inv(A)*L = inv(U) for inv(A). -* - IF( NB.LT.NBMIN .OR. NB.GE.N ) THEN -* -* Use unblocked code. -* - DO 20 J = N, 1, -1 -* -* Copy current column of L to WORK and replace with zeros. -* - DO 10 I = J + 1, N - WORK( I ) = A( I, J ) - A( I, J ) = ZERO - 10 CONTINUE -* -* Compute current column of inv(A). -* - IF( J.LT.N ) - $ CALL DGEMV( 'No transpose', N, N-J, -ONE, A( 1, J+1 ), - $ LDA, WORK( J+1 ), 1, ONE, A( 1, J ), 1 ) - 20 CONTINUE - ELSE -* -* Use blocked code. -* - NN = ( ( N-1 ) / NB )*NB + 1 - DO 50 J = NN, 1, -NB - JB = MIN( NB, N-J+1 ) -* -* Copy current block column of L to WORK and replace with -* zeros. -* - DO 40 JJ = J, J + JB - 1 - DO 30 I = JJ + 1, N - WORK( I+( JJ-J )*LDWORK ) = A( I, JJ ) - A( I, JJ ) = ZERO - 30 CONTINUE - 40 CONTINUE -* -* Compute current block column of inv(A). -* - IF( J+JB.LE.N ) - $ CALL DGEMM( 'No transpose', 'No transpose', N, JB, - $ N-J-JB+1, -ONE, A( 1, J+JB ), LDA, - $ WORK( J+JB ), LDWORK, ONE, A( 1, J ), LDA ) - CALL DTRSM( 'Right', 'Lower', 'No transpose', 'Unit', N, JB, - $ ONE, WORK( J ), LDWORK, A( 1, J ), LDA ) - 50 CONTINUE - END IF -* -* Apply column interchanges. -* - DO 60 J = N - 1, 1, -1 - JP = IPIV( J ) - IF( JP.NE.J ) - $ CALL DSWAP( N, A( 1, J ), 1, A( 1, JP ), 1 ) - 60 CONTINUE -* - WORK( 1 ) = IWS - RETURN -* -* End of DGETRI -* - END - SUBROUTINE DTRTI2( UPLO, DIAG, N, A, LDA, INFO ) -* -* -- LAPACK routine (version 3.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* February 29, 1992 -* -* .. Scalar Arguments .. - CHARACTER DIAG, UPLO - INTEGER INFO, LDA, N -* .. -* .. Array Arguments .. - DOUBLE PRECISION A( LDA, * ) -* .. -* -* Purpose -* ======= -* -* DTRTI2 computes the inverse of a real upper or lower triangular -* matrix. -* -* This is the Level 2 BLAS version of the algorithm. -* -* Arguments -* ========= -* -* UPLO (input) CHARACTER*1 -* Specifies whether the matrix A is upper or lower triangular. -* = 'U': Upper triangular -* = 'L': Lower triangular -* -* DIAG (input) CHARACTER*1 -* Specifies whether or not the matrix A is unit triangular. -* = 'N': Non-unit triangular -* = 'U': Unit triangular -* -* N (input) INTEGER -* The order of the matrix A. N >= 0. -* -* A (input/output) DOUBLE PRECISION array, dimension (LDA,N) -* On entry, the triangular matrix A. If UPLO = 'U', the -* leading n by n upper triangular part of the array A contains -* the upper triangular matrix, and the strictly lower -* triangular part of A is not referenced. If UPLO = 'L', the -* leading n by n lower triangular part of the array A contains -* the lower triangular matrix, and the strictly upper -* triangular part of A is not referenced. If DIAG = 'U', the -* diagonal elements of A are also not referenced and are -* assumed to be 1. -* -* On exit, the (triangular) inverse of the original matrix, in -* the same storage format. -* -* LDA (input) INTEGER -* The leading dimension of the array A. LDA >= max(1,N). -* -* INFO (output) INTEGER -* = 0: successful exit -* < 0: if INFO = -k, the k-th argument had an illegal value -* -* ===================================================================== -* -* .. Parameters .. - DOUBLE PRECISION ONE - PARAMETER ( ONE = 1.0D+0 ) -* .. -* .. Local Scalars .. - LOGICAL NOUNIT, UPPER - INTEGER J - DOUBLE PRECISION AJJ -* .. -* .. External Functions .. - LOGICAL LSAME - EXTERNAL LSAME -* .. -* .. External Subroutines .. - EXTERNAL DSCAL, DTRMV, XERBLA -* .. -* .. Intrinsic Functions .. - INTRINSIC MAX -* .. -* .. Executable Statements .. -* -* Test the input parameters. -* - INFO = 0 - UPPER = LSAME( UPLO, 'U' ) - NOUNIT = LSAME( DIAG, 'N' ) - IF( .NOT.UPPER .AND. .NOT.LSAME( UPLO, 'L' ) ) THEN - INFO = -1 - ELSE IF( .NOT.NOUNIT .AND. .NOT.LSAME( DIAG, 'U' ) ) THEN - INFO = -2 - ELSE IF( N.LT.0 ) THEN - INFO = -3 - ELSE IF( LDA.LT.MAX( 1, N ) ) THEN - INFO = -5 - END IF - IF( INFO.NE.0 ) THEN - CALL XERBLA( 'DTRTI2', -INFO ) - RETURN - END IF -* - IF( UPPER ) THEN -* -* Compute inverse of upper triangular matrix. -* - DO 10 J = 1, N - IF( NOUNIT ) THEN - A( J, J ) = ONE / A( J, J ) - AJJ = -A( J, J ) - ELSE - AJJ = -ONE - END IF -* -* Compute elements 1:j-1 of j-th column. -* - CALL DTRMV( 'Upper', 'No transpose', DIAG, J-1, A, LDA, - $ A( 1, J ), 1 ) - CALL DSCAL( J-1, AJJ, A( 1, J ), 1 ) - 10 CONTINUE - ELSE -* -* Compute inverse of lower triangular matrix. -* - DO 20 J = N, 1, -1 - IF( NOUNIT ) THEN - A( J, J ) = ONE / A( J, J ) - AJJ = -A( J, J ) - ELSE - AJJ = -ONE - END IF - IF( J.LT.N ) THEN -* -* Compute elements j+1:n of j-th column. -* - CALL DTRMV( 'Lower', 'No transpose', DIAG, N-J, - $ A( J+1, J+1 ), LDA, A( J+1, J ), 1 ) - CALL DSCAL( N-J, AJJ, A( J+1, J ), 1 ) - END IF - 20 CONTINUE - END IF -* - RETURN -* -* End of DTRTI2 -* - END - SUBROUTINE DTRTRI( UPLO, DIAG, N, A, LDA, INFO ) -* -* -- LAPACK routine (version 3.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* March 31, 1993 -* -* .. Scalar Arguments .. - CHARACTER DIAG, UPLO - INTEGER INFO, LDA, N -* .. -* .. Array Arguments .. - DOUBLE PRECISION A( LDA, * ) -* .. -* -* Purpose -* ======= -* -* DTRTRI computes the inverse of a real upper or lower triangular -* matrix A. -* -* This is the Level 3 BLAS version of the algorithm. -* -* Arguments -* ========= -* -* UPLO (input) CHARACTER*1 -* = 'U': A is upper triangular; -* = 'L': A is lower triangular. -* -* DIAG (input) CHARACTER*1 -* = 'N': A is non-unit triangular; -* = 'U': A is unit triangular. -* -* N (input) INTEGER -* The order of the matrix A. N >= 0. -* -* A (input/output) DOUBLE PRECISION array, dimension (LDA,N) -* On entry, the triangular matrix A. If UPLO = 'U', the -* leading N-by-N upper triangular part of the array A contains -* the upper triangular matrix, and the strictly lower -* triangular part of A is not referenced. If UPLO = 'L', the -* leading N-by-N lower triangular part of the array A contains -* the lower triangular matrix, and the strictly upper -* triangular part of A is not referenced. If DIAG = 'U', the -* diagonal elements of A are also not referenced and are -* assumed to be 1. -* On exit, the (triangular) inverse of the original matrix, in -* the same storage format. -* -* LDA (input) INTEGER -* The leading dimension of the array A. LDA >= max(1,N). -* -* INFO (output) INTEGER -* = 0: successful exit -* < 0: if INFO = -i, the i-th argument had an illegal value -* > 0: if INFO = i, A(i,i) is exactly zero. The triangular -* matrix is singular and its inverse can not be computed. -* -* ===================================================================== -* -* .. Parameters .. - DOUBLE PRECISION ONE, ZERO - PARAMETER ( ONE = 1.0D+0, ZERO = 0.0D+0 ) -* .. -* .. Local Scalars .. - LOGICAL NOUNIT, UPPER - INTEGER J, JB, NB, NN -* .. -* .. External Functions .. - LOGICAL LSAME - INTEGER ILAENV - EXTERNAL LSAME, ILAENV -* .. -* .. External Subroutines .. - EXTERNAL DTRMM, DTRSM, DTRTI2, XERBLA -* .. -* .. Intrinsic Functions .. - INTRINSIC MAX, MIN -* .. -* .. Executable Statements .. -* -* Test the input parameters. -* - INFO = 0 - UPPER = LSAME( UPLO, 'U' ) - NOUNIT = LSAME( DIAG, 'N' ) - IF( .NOT.UPPER .AND. .NOT.LSAME( UPLO, 'L' ) ) THEN - INFO = -1 - ELSE IF( .NOT.NOUNIT .AND. .NOT.LSAME( DIAG, 'U' ) ) THEN - INFO = -2 - ELSE IF( N.LT.0 ) THEN - INFO = -3 - ELSE IF( LDA.LT.MAX( 1, N ) ) THEN - INFO = -5 - END IF - IF( INFO.NE.0 ) THEN - CALL XERBLA( 'DTRTRI', -INFO ) - RETURN - END IF -* -* Quick return if possible -* - IF( N.EQ.0 ) - $ RETURN -* -* Check for singularity if non-unit. -* - IF( NOUNIT ) THEN - DO 10 INFO = 1, N - IF( A( INFO, INFO ).EQ.ZERO ) - $ RETURN - 10 CONTINUE - INFO = 0 - END IF -* -* Determine the block size for this environment. -* - NB = ILAENV( 1, 'DTRTRI', UPLO // DIAG, N, -1, -1, -1 ) - IF( NB.LE.1 .OR. NB.GE.N ) THEN -* -* Use unblocked code -* - CALL DTRTI2( UPLO, DIAG, N, A, LDA, INFO ) - ELSE -* -* Use blocked code -* - IF( UPPER ) THEN -* -* Compute inverse of upper triangular matrix -* - DO 20 J = 1, N, NB - JB = MIN( NB, N-J+1 ) -* -* Compute rows 1:j-1 of current block column -* - CALL DTRMM( 'Left', 'Upper', 'No transpose', DIAG, J-1, - $ JB, ONE, A, LDA, A( 1, J ), LDA ) - CALL DTRSM( 'Right', 'Upper', 'No transpose', DIAG, J-1, - $ JB, -ONE, A( J, J ), LDA, A( 1, J ), LDA ) -* -* Compute inverse of current diagonal block -* - CALL DTRTI2( 'Upper', DIAG, JB, A( J, J ), LDA, INFO ) - 20 CONTINUE - ELSE -* -* Compute inverse of lower triangular matrix -* - NN = ( ( N-1 ) / NB )*NB + 1 - DO 30 J = NN, 1, -NB - JB = MIN( NB, N-J+1 ) - IF( J+JB.LE.N ) THEN -* -* Compute rows j+jb:n of current block column -* - CALL DTRMM( 'Left', 'Lower', 'No transpose', DIAG, - $ N-J-JB+1, JB, ONE, A( J+JB, J+JB ), LDA, - $ A( J+JB, J ), LDA ) - CALL DTRSM( 'Right', 'Lower', 'No transpose', DIAG, - $ N-J-JB+1, JB, -ONE, A( J, J ), LDA, - $ A( J+JB, J ), LDA ) - END IF -* -* Compute inverse of current diagonal block -* - CALL DTRTI2( 'Lower', DIAG, JB, A( J, J ), LDA, INFO ) - 30 CONTINUE - END IF - END IF -* - RETURN -* -* End of DTRTRI -* - END - INTEGER FUNCTION IEEECK( ISPEC, ZERO, ONE ) -* -* -- LAPACK auxiliary routine (version 3.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* June 30, 1998 -* -* .. Scalar Arguments .. - INTEGER ISPEC - REAL ONE, ZERO -* .. -* -* Purpose -* ======= -* -* IEEECK is called from the ILAENV to verify that Infinity and -* possibly NaN arithmetic is safe (i.e. will not trap). -* -* Arguments -* ========= -* -* ISPEC (input) INTEGER -* Specifies whether to test just for inifinity arithmetic -* or whether to test for infinity and NaN arithmetic. -* = 0: Verify infinity arithmetic only. -* = 1: Verify infinity and NaN arithmetic. -* -* ZERO (input) REAL -* Must contain the value 0.0 -* This is passed to prevent the compiler from optimizing -* away this code. -* -* ONE (input) REAL -* Must contain the value 1.0 -* This is passed to prevent the compiler from optimizing -* away this code. -* -* RETURN VALUE: INTEGER -* = 0: Arithmetic failed to produce the correct answers -* = 1: Arithmetic produced the correct answers -* -* .. Local Scalars .. - REAL NAN1, NAN2, NAN3, NAN4, NAN5, NAN6, NEGINF, - $ NEGZRO, NEWZRO, POSINF -* .. -* .. Executable Statements .. - IEEECK = 1 -* - POSINF = ONE / ZERO - IF( POSINF.LE.ONE ) THEN - IEEECK = 0 - RETURN - END IF -* - NEGINF = -ONE / ZERO - IF( NEGINF.GE.ZERO ) THEN - IEEECK = 0 - RETURN - END IF -* - NEGZRO = ONE / ( NEGINF+ONE ) - IF( NEGZRO.NE.ZERO ) THEN - IEEECK = 0 - RETURN - END IF -* - NEGINF = ONE / NEGZRO - IF( NEGINF.GE.ZERO ) THEN - IEEECK = 0 - RETURN - END IF -* - NEWZRO = NEGZRO + ZERO - IF( NEWZRO.NE.ZERO ) THEN - IEEECK = 0 - RETURN - END IF -* - POSINF = ONE / NEWZRO - IF( POSINF.LE.ONE ) THEN - IEEECK = 0 - RETURN - END IF -* - NEGINF = NEGINF*POSINF - IF( NEGINF.GE.ZERO ) THEN - IEEECK = 0 - RETURN - END IF -* - POSINF = POSINF*POSINF - IF( POSINF.LE.ONE ) THEN - IEEECK = 0 - RETURN - END IF -* -* -* -* -* Return if we were only asked to check infinity arithmetic -* - IF( ISPEC.EQ.0 ) - $ RETURN -* - NAN1 = POSINF + NEGINF -* - NAN2 = POSINF / NEGINF -* - NAN3 = POSINF / POSINF -* - NAN4 = POSINF*ZERO -* - NAN5 = NEGINF*NEGZRO -* - NAN6 = NAN5*0.0 -* - IF( NAN1.EQ.NAN1 ) THEN - IEEECK = 0 - RETURN - END IF -* - IF( NAN2.EQ.NAN2 ) THEN - IEEECK = 0 - RETURN - END IF -* - IF( NAN3.EQ.NAN3 ) THEN - IEEECK = 0 - RETURN - END IF -* - IF( NAN4.EQ.NAN4 ) THEN - IEEECK = 0 - RETURN - END IF -* - IF( NAN5.EQ.NAN5 ) THEN - IEEECK = 0 - RETURN - END IF -* - IF( NAN6.EQ.NAN6 ) THEN - IEEECK = 0 - RETURN - END IF -* - RETURN - END - -c END - -c LOGICAL FUNCTION LSAME( CA, CB ) -* -* -- LAPACK auxiliary routine (version 3.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* September 30, 1994 -* -* .. Scalar Arguments .. -c CHARACTER CA, CB -* .. -* -* Purpose -* ======= -* -* LSAME returns .TRUE. if CA is the same letter as CB regardless of -* case. -* -* Arguments -* ========= -* -* CA (input) CHARACTER*1 -* CB (input) CHARACTER*1 -* CA and CB specify the single characters to be compared. -* -* ===================================================================== -* -* .. Intrinsic Functions .. -c INTRINSIC ICHAR -* .. -* .. Local Scalars .. -c INTEGER INTA, INTB, ZCODE -* .. -* .. Executable Statements .. -* -* Test if the characters are equal -* -c LSAME = CA.EQ.CB -c IF( LSAME ) -c $ RETURN -* -* Now test for equivalence if both characters are alphabetic. -* -c ZCODE = ICHAR( 'Z' ) -* -* Use 'Z' rather than 'A' so that ASCII can be detected on Prime -* machines, on which ICHAR returns a value with bit 8 set. -* ICHAR('A') on Prime machines returns 193 which is the same as -* ICHAR('A') on an EBCDIC machine. -* -c INTA = ICHAR( CA ) -c INTB = ICHAR( CB ) -* -c IF( ZCODE.EQ.90 .OR. ZCODE.EQ.122 ) THEN -* -* ASCII is assumed - ZCODE is the ASCII code of either lower or -* upper case 'Z'. -* -c IF( INTA.GE.97 .AND. INTA.LE.122 ) INTA = INTA - 32 -c IF( INTB.GE.97 .AND. INTB.LE.122 ) INTB = INTB - 32 -* -c ELSE IF( ZCODE.EQ.233 .OR. ZCODE.EQ.169 ) THEN -* -* EBCDIC is assumed - ZCODE is the EBCDIC code of either lower or -* upper case 'Z'. -* -c IF( INTA.GE.129 .AND. INTA.LE.137 .OR. -c $ INTA.GE.145 .AND. INTA.LE.153 .OR. -c $ INTA.GE.162 .AND. INTA.LE.169 ) INTA = INTA + 64 -c IF( INTB.GE.129 .AND. INTB.LE.137 .OR. -c $ INTB.GE.145 .AND. INTB.LE.153 .OR. -c $ INTB.GE.162 .AND. INTB.LE.169 ) INTB = INTB + 64 -* -c ELSE IF( ZCODE.EQ.218 .OR. ZCODE.EQ.250 ) THEN -* -* ASCII is assumed, on Prime machines - ZCODE is the ASCII code -* plus 128 of either lower or upper case 'Z'. -* -c IF( INTA.GE.225 .AND. INTA.LE.250 ) INTA = INTA - 32 -c IF( INTB.GE.225 .AND. INTB.LE.250 ) INTB = INTB - 32 -c END IF -c LSAME = INTA.EQ.INTB -* -* RETURN -* -* End of LSAME -* -c END -c$$$ SUBROUTINE XERBLA( SRNAME, INFO ) -c$$$* -c$$$* -- LAPACK auxiliary routine (version 3.0) -- -c$$$* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -c$$$* Courant Institute, Argonne National Lab, and Rice University -c$$$* September 30, 1994 -c$$$* -c$$$* .. Scalar Arguments .. -c$$$ CHARACTER*6 SRNAME -c$$$ INTEGER INFO -c$$$* .. -c$$$* -c$$$* Purpose -c$$$* ======= -c$$$* -c$$$* XERBLA is an error handler for the LAPACK routines. -c$$$* It is called by an LAPACK routine if an input parameter has an -c$$$* invalid value. A message is printed and execution stops. -c$$$* -c$$$* Installers may consider modifying the STOP statement in order to -c$$$* call system-specific exception-handling facilities. -c$$$* -c$$$* Arguments -c$$$* ========= -c$$$* -c$$$* SRNAME (input) CHARACTER*6 -c$$$* The name of the routine which called XERBLA. -c$$$* -c$$$* INFO (input) INTEGER -c$$$* The position of the invalid parameter in the parameter list -c$$$* of the calling routine. -c$$$* -c$$$* ===================================================================== -c$$$* -c$$$* .. Executable Statements .. -c$$$* -c$$$ WRITE( *, FMT = 9999 )SRNAME, INFO -c$$$* -c$$$ STOP -c$$$* -c$$$ 9999 FORMAT( ' ** On entry to ', A6, ' parameter number ', I2, ' had ', -c$$$ $ 'an illegal value' ) -c$$$* -c$$$* End of XERBLA -c$$$* -c$$$ END \ No newline at end of file diff --git a/ext/lapack/dgetrs.f b/ext/lapack/dgetrs.f deleted file mode 100755 index 1d0db1e91..000000000 --- a/ext/lapack/dgetrs.f +++ /dev/null @@ -1,150 +0,0 @@ - SUBROUTINE DGETRS( TRANS, N, NRHS, A, LDA, IPIV, B, LDB, INFO ) -* -* -- LAPACK routine (version 2.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* March 31, 1993 -* -* .. Scalar Arguments .. - CHARACTER TRANS - INTEGER INFO, LDA, LDB, N, NRHS -* .. -* .. Array Arguments .. - INTEGER IPIV( * ) - DOUBLE PRECISION A( LDA, * ), B( LDB, * ) -* .. -* -* Purpose -* ======= -* -* DGETRS solves a system of linear equations -* A * X = B or A' * X = B -* with a general N-by-N matrix A using the LU factorization computed -* by DGETRF. -* -* Arguments -* ========= -* -* TRANS (input) CHARACTER*1 -* Specifies the form of the system of equations: -* = 'N': A * X = B (No transpose) -* = 'T': A'* X = B (Transpose) -* = 'C': A'* X = B (Conjugate transpose = Transpose) -* -* N (input) INTEGER -* The order of the matrix A. N >= 0. -* -* NRHS (input) INTEGER -* The number of right hand sides, i.e., the number of columns -* of the matrix B. NRHS >= 0. -* -* A (input) DOUBLE PRECISION array, dimension (LDA,N) -* The factors L and U from the factorization A = P*L*U -* as computed by DGETRF. -* -* LDA (input) INTEGER -* The leading dimension of the array A. LDA >= max(1,N). -* -* IPIV (input) INTEGER array, dimension (N) -* The pivot indices from DGETRF; for 1<=i<=N, row i of the -* matrix was interchanged with row IPIV(i). -* -* B (input/output) DOUBLE PRECISION array, dimension (LDB,NRHS) -* On entry, the right hand side matrix B. -* On exit, the solution matrix X. -* -* LDB (input) INTEGER -* The leading dimension of the array B. LDB >= max(1,N). -* -* INFO (output) INTEGER -* = 0: successful exit -* < 0: if INFO = -i, the i-th argument had an illegal value -* -* ===================================================================== -* -* .. Parameters .. - DOUBLE PRECISION ONE - PARAMETER ( ONE = 1.0D+0 ) -* .. -* .. Local Scalars .. - LOGICAL NOTRAN -* .. -* .. External Functions .. - LOGICAL LSAME - EXTERNAL LSAME -* .. -* .. External Subroutines .. - EXTERNAL DLASWP, DTRSM, XERBLA -* .. -* .. Intrinsic Functions .. - INTRINSIC MAX -* .. -* .. Executable Statements .. -* -* Test the input parameters. -* - INFO = 0 - NOTRAN = LSAME( TRANS, 'N' ) - IF( .NOT.NOTRAN .AND. .NOT.LSAME( TRANS, 'T' ) .AND. .NOT. - $ LSAME( TRANS, 'C' ) ) THEN - INFO = -1 - ELSE IF( N.LT.0 ) THEN - INFO = -2 - ELSE IF( NRHS.LT.0 ) THEN - INFO = -3 - ELSE IF( LDA.LT.MAX( 1, N ) ) THEN - INFO = -5 - ELSE IF( LDB.LT.MAX( 1, N ) ) THEN - INFO = -8 - END IF - IF( INFO.NE.0 ) THEN - CALL XERBLA( 'DGETRS', -INFO ) - RETURN - END IF -* -* Quick return if possible -* - IF( N.EQ.0 .OR. NRHS.EQ.0 ) - $ RETURN -* - IF( NOTRAN ) THEN -* -* Solve A * X = B. -* -* Apply row interchanges to the right hand sides. -* - CALL DLASWP( NRHS, B, LDB, 1, N, IPIV, 1 ) -* -* Solve L*X = B, overwriting B with X. -* - CALL DTRSM( 'Left', 'Lower', 'No transpose', 'Unit', N, NRHS, - $ ONE, A, LDA, B, LDB ) -* -* Solve U*X = B, overwriting B with X. -* - CALL DTRSM( 'Left', 'Upper', 'No transpose', 'Non-unit', N, - $ NRHS, ONE, A, LDA, B, LDB ) - ELSE -* -* Solve A' * X = B. -* -* Solve U'*X = B, overwriting B with X. -* - CALL DTRSM( 'Left', 'Upper', 'Transpose', 'Non-unit', N, NRHS, - $ ONE, A, LDA, B, LDB ) -* -* Solve L'*X = B, overwriting B with X. -* - CALL DTRSM( 'Left', 'Lower', 'Transpose', 'Unit', N, NRHS, ONE, - $ A, LDA, B, LDB ) -* -* Apply row interchanges to the solution vectors. -* - CALL DLASWP( NRHS, B, LDB, 1, N, IPIV, -1 ) - END IF -* - RETURN -* -* End of DGETRS -* - END diff --git a/ext/lapack/dlabad.f b/ext/lapack/dlabad.f deleted file mode 100755 index 1f453d222..000000000 --- a/ext/lapack/dlabad.f +++ /dev/null @@ -1,56 +0,0 @@ - SUBROUTINE DLABAD( SMALL, LARGE ) -* -* -- LAPACK auxiliary routine (version 2.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* October 31, 1992 -* -* .. Scalar Arguments .. - DOUBLE PRECISION LARGE, SMALL -* .. -* -* Purpose -* ======= -* -* DLABAD takes as input the values computed by SLAMCH for underflow and -* overflow, and returns the square root of each of these values if the -* log of LARGE is sufficiently large. This subroutine is intended to -* identify machines with a large exponent range, such as the Crays, and -* redefine the underflow and overflow limits to be the square roots of -* the values computed by DLAMCH. This subroutine is needed because -* DLAMCH does not compensate for poor arithmetic in the upper half of -* the exponent range, as is found on a Cray. -* -* Arguments -* ========= -* -* SMALL (input/output) DOUBLE PRECISION -* On entry, the underflow threshold as computed by DLAMCH. -* On exit, if LOG10(LARGE) is sufficiently large, the square -* root of SMALL, otherwise unchanged. -* -* LARGE (input/output) DOUBLE PRECISION -* On entry, the overflow threshold as computed by DLAMCH. -* On exit, if LOG10(LARGE) is sufficiently large, the square -* root of LARGE, otherwise unchanged. -* -* ===================================================================== -* -* .. Intrinsic Functions .. - INTRINSIC LOG10, SQRT -* .. -* .. Executable Statements .. -* -* If it looks like we're on a Cray, take the square root of -* SMALL and LARGE to avoid overflow and underflow problems. -* - IF( LOG10( LARGE ).GT.2000.D0 ) THEN - SMALL = SQRT( SMALL ) - LARGE = SQRT( LARGE ) - END IF -* - RETURN -* -* End of DLABAD -* - END diff --git a/ext/lapack/dlabrd.f b/ext/lapack/dlabrd.f deleted file mode 100755 index 50d333af4..000000000 --- a/ext/lapack/dlabrd.f +++ /dev/null @@ -1,291 +0,0 @@ - SUBROUTINE DLABRD( M, N, NB, A, LDA, D, E, TAUQ, TAUP, X, LDX, Y, - $ LDY ) -* -* -- LAPACK auxiliary routine (version 2.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* February 29, 1992 -* -* .. Scalar Arguments .. - INTEGER LDA, LDX, LDY, M, N, NB -* .. -* .. Array Arguments .. - DOUBLE PRECISION A( LDA, * ), D( * ), E( * ), TAUP( * ), - $ TAUQ( * ), X( LDX, * ), Y( LDY, * ) -* .. -* -* Purpose -* ======= -* -* DLABRD reduces the first NB rows and columns of a real general -* m by n matrix A to upper or lower bidiagonal form by an orthogonal -* transformation Q' * A * P, and returns the matrices X and Y which -* are needed to apply the transformation to the unreduced part of A. -* -* If m >= n, A is reduced to upper bidiagonal form; if m < n, to lower -* bidiagonal form. -* -* This is an auxiliary routine called by DGEBRD -* -* Arguments -* ========= -* -* M (input) INTEGER -* The number of rows in the matrix A. -* -* N (input) INTEGER -* The number of columns in the matrix A. -* -* NB (input) INTEGER -* The number of leading rows and columns of A to be reduced. -* -* A (input/output) DOUBLE PRECISION array, dimension (LDA,N) -* On entry, the m by n general matrix to be reduced. -* On exit, the first NB rows and columns of the matrix are -* overwritten; the rest of the array is unchanged. -* If m >= n, elements on and below the diagonal in the first NB -* columns, with the array TAUQ, represent the orthogonal -* matrix Q as a product of elementary reflectors; and -* elements above the diagonal in the first NB rows, with the -* array TAUP, represent the orthogonal matrix P as a product -* of elementary reflectors. -* If m < n, elements below the diagonal in the first NB -* columns, with the array TAUQ, represent the orthogonal -* matrix Q as a product of elementary reflectors, and -* elements on and above the diagonal in the first NB rows, -* with the array TAUP, represent the orthogonal matrix P as -* a product of elementary reflectors. -* See Further Details. -* -* LDA (input) INTEGER -* The leading dimension of the array A. LDA >= max(1,M). -* -* D (output) DOUBLE PRECISION array, dimension (NB) -* The diagonal elements of the first NB rows and columns of -* the reduced matrix. D(i) = A(i,i). -* -* E (output) DOUBLE PRECISION array, dimension (NB) -* The off-diagonal elements of the first NB rows and columns of -* the reduced matrix. -* -* TAUQ (output) DOUBLE PRECISION array dimension (NB) -* The scalar factors of the elementary reflectors which -* represent the orthogonal matrix Q. See Further Details. -* -* TAUP (output) DOUBLE PRECISION array, dimension (NB) -* The scalar factors of the elementary reflectors which -* represent the orthogonal matrix P. See Further Details. -* -* X (output) DOUBLE PRECISION array, dimension (LDX,NB) -* The m-by-nb matrix X required to update the unreduced part -* of A. -* -* LDX (input) INTEGER -* The leading dimension of the array X. LDX >= M. -* -* Y (output) DOUBLE PRECISION array, dimension (LDY,NB) -* The n-by-nb matrix Y required to update the unreduced part -* of A. -* -* LDY (output) INTEGER -* The leading dimension of the array Y. LDY >= N. -* -* Further Details -* =============== -* -* The matrices Q and P are represented as products of elementary -* reflectors: -* -* Q = H(1) H(2) . . . H(nb) and P = G(1) G(2) . . . G(nb) -* -* Each H(i) and G(i) has the form: -* -* H(i) = I - tauq * v * v' and G(i) = I - taup * u * u' -* -* where tauq and taup are real scalars, and v and u are real vectors. -* -* If m >= n, v(1:i-1) = 0, v(i) = 1, and v(i:m) is stored on exit in -* A(i:m,i); u(1:i) = 0, u(i+1) = 1, and u(i+1:n) is stored on exit in -* A(i,i+1:n); tauq is stored in TAUQ(i) and taup in TAUP(i). -* -* If m < n, v(1:i) = 0, v(i+1) = 1, and v(i+1:m) is stored on exit in -* A(i+2:m,i); u(1:i-1) = 0, u(i) = 1, and u(i:n) is stored on exit in -* A(i,i+1:n); tauq is stored in TAUQ(i) and taup in TAUP(i). -* -* The elements of the vectors v and u together form the m-by-nb matrix -* V and the nb-by-n matrix U' which are needed, with X and Y, to apply -* the transformation to the unreduced part of the matrix, using a block -* update of the form: A := A - V*Y' - X*U'. -* -* The contents of A on exit are illustrated by the following examples -* with nb = 2: -* -* m = 6 and n = 5 (m > n): m = 5 and n = 6 (m < n): -* -* ( 1 1 u1 u1 u1 ) ( 1 u1 u1 u1 u1 u1 ) -* ( v1 1 1 u2 u2 ) ( 1 1 u2 u2 u2 u2 ) -* ( v1 v2 a a a ) ( v1 1 a a a a ) -* ( v1 v2 a a a ) ( v1 v2 a a a a ) -* ( v1 v2 a a a ) ( v1 v2 a a a a ) -* ( v1 v2 a a a ) -* -* where a denotes an element of the original matrix which is unchanged, -* vi denotes an element of the vector defining H(i), and ui an element -* of the vector defining G(i). -* -* ===================================================================== -* -* .. Parameters .. - DOUBLE PRECISION ZERO, ONE - PARAMETER ( ZERO = 0.0D0, ONE = 1.0D0 ) -* .. -* .. Local Scalars .. - INTEGER I -* .. -* .. External Subroutines .. - EXTERNAL DGEMV, DLARFG, DSCAL -* .. -* .. Intrinsic Functions .. - INTRINSIC MIN -* .. -* .. Executable Statements .. -* -* Quick return if possible -* - IF( M.LE.0 .OR. N.LE.0 ) - $ RETURN -* - IF( M.GE.N ) THEN -* -* Reduce to upper bidiagonal form -* - DO 10 I = 1, NB -* -* Update A(i:m,i) -* - CALL DGEMV( 'No transpose', M-I+1, I-1, -ONE, A( I, 1 ), - $ LDA, Y( I, 1 ), LDY, ONE, A( I, I ), 1 ) - CALL DGEMV( 'No transpose', M-I+1, I-1, -ONE, X( I, 1 ), - $ LDX, A( 1, I ), 1, ONE, A( I, I ), 1 ) -* -* Generate reflection Q(i) to annihilate A(i+1:m,i) -* - CALL DLARFG( M-I+1, A( I, I ), A( MIN( I+1, M ), I ), 1, - $ TAUQ( I ) ) - D( I ) = A( I, I ) - IF( I.LT.N ) THEN - A( I, I ) = ONE -* -* Compute Y(i+1:n,i) -* - CALL DGEMV( 'Transpose', M-I+1, N-I, ONE, A( I, I+1 ), - $ LDA, A( I, I ), 1, ZERO, Y( I+1, I ), 1 ) - CALL DGEMV( 'Transpose', M-I+1, I-1, ONE, A( I, 1 ), LDA, - $ A( I, I ), 1, ZERO, Y( 1, I ), 1 ) - CALL DGEMV( 'No transpose', N-I, I-1, -ONE, Y( I+1, 1 ), - $ LDY, Y( 1, I ), 1, ONE, Y( I+1, I ), 1 ) - CALL DGEMV( 'Transpose', M-I+1, I-1, ONE, X( I, 1 ), LDX, - $ A( I, I ), 1, ZERO, Y( 1, I ), 1 ) - CALL DGEMV( 'Transpose', I-1, N-I, -ONE, A( 1, I+1 ), - $ LDA, Y( 1, I ), 1, ONE, Y( I+1, I ), 1 ) - CALL DSCAL( N-I, TAUQ( I ), Y( I+1, I ), 1 ) -* -* Update A(i,i+1:n) -* - CALL DGEMV( 'No transpose', N-I, I, -ONE, Y( I+1, 1 ), - $ LDY, A( I, 1 ), LDA, ONE, A( I, I+1 ), LDA ) - CALL DGEMV( 'Transpose', I-1, N-I, -ONE, A( 1, I+1 ), - $ LDA, X( I, 1 ), LDX, ONE, A( I, I+1 ), LDA ) -* -* Generate reflection P(i) to annihilate A(i,i+2:n) -* - CALL DLARFG( N-I, A( I, I+1 ), A( I, MIN( I+2, N ) ), - $ LDA, TAUP( I ) ) - E( I ) = A( I, I+1 ) - A( I, I+1 ) = ONE -* -* Compute X(i+1:m,i) -* - CALL DGEMV( 'No transpose', M-I, N-I, ONE, A( I+1, I+1 ), - $ LDA, A( I, I+1 ), LDA, ZERO, X( I+1, I ), 1 ) - CALL DGEMV( 'Transpose', N-I, I, ONE, Y( I+1, 1 ), LDY, - $ A( I, I+1 ), LDA, ZERO, X( 1, I ), 1 ) - CALL DGEMV( 'No transpose', M-I, I, -ONE, A( I+1, 1 ), - $ LDA, X( 1, I ), 1, ONE, X( I+1, I ), 1 ) - CALL DGEMV( 'No transpose', I-1, N-I, ONE, A( 1, I+1 ), - $ LDA, A( I, I+1 ), LDA, ZERO, X( 1, I ), 1 ) - CALL DGEMV( 'No transpose', M-I, I-1, -ONE, X( I+1, 1 ), - $ LDX, X( 1, I ), 1, ONE, X( I+1, I ), 1 ) - CALL DSCAL( M-I, TAUP( I ), X( I+1, I ), 1 ) - END IF - 10 CONTINUE - ELSE -* -* Reduce to lower bidiagonal form -* - DO 20 I = 1, NB -* -* Update A(i,i:n) -* - CALL DGEMV( 'No transpose', N-I+1, I-1, -ONE, Y( I, 1 ), - $ LDY, A( I, 1 ), LDA, ONE, A( I, I ), LDA ) - CALL DGEMV( 'Transpose', I-1, N-I+1, -ONE, A( 1, I ), LDA, - $ X( I, 1 ), LDX, ONE, A( I, I ), LDA ) -* -* Generate reflection P(i) to annihilate A(i,i+1:n) -* - CALL DLARFG( N-I+1, A( I, I ), A( I, MIN( I+1, N ) ), LDA, - $ TAUP( I ) ) - D( I ) = A( I, I ) - IF( I.LT.M ) THEN - A( I, I ) = ONE -* -* Compute X(i+1:m,i) -* - CALL DGEMV( 'No transpose', M-I, N-I+1, ONE, A( I+1, I ), - $ LDA, A( I, I ), LDA, ZERO, X( I+1, I ), 1 ) - CALL DGEMV( 'Transpose', N-I+1, I-1, ONE, Y( I, 1 ), LDY, - $ A( I, I ), LDA, ZERO, X( 1, I ), 1 ) - CALL DGEMV( 'No transpose', M-I, I-1, -ONE, A( I+1, 1 ), - $ LDA, X( 1, I ), 1, ONE, X( I+1, I ), 1 ) - CALL DGEMV( 'No transpose', I-1, N-I+1, ONE, A( 1, I ), - $ LDA, A( I, I ), LDA, ZERO, X( 1, I ), 1 ) - CALL DGEMV( 'No transpose', M-I, I-1, -ONE, X( I+1, 1 ), - $ LDX, X( 1, I ), 1, ONE, X( I+1, I ), 1 ) - CALL DSCAL( M-I, TAUP( I ), X( I+1, I ), 1 ) -* -* Update A(i+1:m,i) -* - CALL DGEMV( 'No transpose', M-I, I-1, -ONE, A( I+1, 1 ), - $ LDA, Y( I, 1 ), LDY, ONE, A( I+1, I ), 1 ) - CALL DGEMV( 'No transpose', M-I, I, -ONE, X( I+1, 1 ), - $ LDX, A( 1, I ), 1, ONE, A( I+1, I ), 1 ) -* -* Generate reflection Q(i) to annihilate A(i+2:m,i) -* - CALL DLARFG( M-I, A( I+1, I ), A( MIN( I+2, M ), I ), 1, - $ TAUQ( I ) ) - E( I ) = A( I+1, I ) - A( I+1, I ) = ONE -* -* Compute Y(i+1:n,i) -* - CALL DGEMV( 'Transpose', M-I, N-I, ONE, A( I+1, I+1 ), - $ LDA, A( I+1, I ), 1, ZERO, Y( I+1, I ), 1 ) - CALL DGEMV( 'Transpose', M-I, I-1, ONE, A( I+1, 1 ), LDA, - $ A( I+1, I ), 1, ZERO, Y( 1, I ), 1 ) - CALL DGEMV( 'No transpose', N-I, I-1, -ONE, Y( I+1, 1 ), - $ LDY, Y( 1, I ), 1, ONE, Y( I+1, I ), 1 ) - CALL DGEMV( 'Transpose', M-I, I, ONE, X( I+1, 1 ), LDX, - $ A( I+1, I ), 1, ZERO, Y( 1, I ), 1 ) - CALL DGEMV( 'Transpose', I, N-I, -ONE, A( 1, I+1 ), LDA, - $ Y( 1, I ), 1, ONE, Y( I+1, I ), 1 ) - CALL DSCAL( N-I, TAUQ( I ), Y( I+1, I ), 1 ) - END IF - 20 CONTINUE - END IF - RETURN -* -* End of DLABRD -* - END diff --git a/ext/lapack/dlacpy.f b/ext/lapack/dlacpy.f deleted file mode 100755 index 6820d45fb..000000000 --- a/ext/lapack/dlacpy.f +++ /dev/null @@ -1,88 +0,0 @@ - SUBROUTINE DLACPY( UPLO, M, N, A, LDA, B, LDB ) -* -* -- LAPACK auxiliary routine (version 2.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* February 29, 1992 -* -* .. Scalar Arguments .. - CHARACTER UPLO - INTEGER LDA, LDB, M, N -* .. -* .. Array Arguments .. - DOUBLE PRECISION A( LDA, * ), B( LDB, * ) -* .. -* -* Purpose -* ======= -* -* DLACPY copies all or part of a two-dimensional matrix A to another -* matrix B. -* -* Arguments -* ========= -* -* UPLO (input) CHARACTER*1 -* Specifies the part of the matrix A to be copied to B. -* = 'U': Upper triangular part -* = 'L': Lower triangular part -* Otherwise: All of the matrix A -* -* M (input) INTEGER -* The number of rows of the matrix A. M >= 0. -* -* N (input) INTEGER -* The number of columns of the matrix A. N >= 0. -* -* A (input) DOUBLE PRECISION array, dimension (LDA,N) -* The m by n matrix A. If UPLO = 'U', only the upper triangle -* or trapezoid is accessed; if UPLO = 'L', only the lower -* triangle or trapezoid is accessed. -* -* LDA (input) INTEGER -* The leading dimension of the array A. LDA >= max(1,M). -* -* B (output) DOUBLE PRECISION array, dimension (LDB,N) -* On exit, B = A in the locations specified by UPLO. -* -* LDB (input) INTEGER -* The leading dimension of the array B. LDB >= max(1,M). -* -* ===================================================================== -* -* .. Local Scalars .. - INTEGER I, J -* .. -* .. External Functions .. - LOGICAL LSAME - EXTERNAL LSAME -* .. -* .. Intrinsic Functions .. - INTRINSIC MIN -* .. -* .. Executable Statements .. -* - IF( LSAME( UPLO, 'U' ) ) THEN - DO 20 J = 1, N - DO 10 I = 1, MIN( J, M ) - B( I, J ) = A( I, J ) - 10 CONTINUE - 20 CONTINUE - ELSE IF( LSAME( UPLO, 'L' ) ) THEN - DO 40 J = 1, N - DO 30 I = J, M - B( I, J ) = A( I, J ) - 30 CONTINUE - 40 CONTINUE - ELSE - DO 60 J = 1, N - DO 50 I = 1, M - B( I, J ) = A( I, J ) - 50 CONTINUE - 60 CONTINUE - END IF - RETURN -* -* End of DLACPY -* - END diff --git a/ext/lapack/dlamch.f b/ext/lapack/dlamch.f deleted file mode 100755 index e293aa8c7..000000000 --- a/ext/lapack/dlamch.f +++ /dev/null @@ -1,857 +0,0 @@ - DOUBLE PRECISION FUNCTION DLAMCH( CMACH ) -* -* -- LAPACK auxiliary routine (version 2.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* October 31, 1992 -* -* .. Scalar Arguments .. - CHARACTER CMACH -* .. -* -* Purpose -* ======= -* -* DLAMCH determines double precision machine parameters. -* -* Arguments -* ========= -* -* CMACH (input) CHARACTER*1 -* Specifies the value to be returned by DLAMCH: -* = 'E' or 'e', DLAMCH := eps -* = 'S' or 's , DLAMCH := sfmin -* = 'B' or 'b', DLAMCH := base -* = 'P' or 'p', DLAMCH := eps*base -* = 'N' or 'n', DLAMCH := t -* = 'R' or 'r', DLAMCH := rnd -* = 'M' or 'm', DLAMCH := emin -* = 'U' or 'u', DLAMCH := rmin -* = 'L' or 'l', DLAMCH := emax -* = 'O' or 'o', DLAMCH := rmax -* -* where -* -* eps = relative machine precision -* sfmin = safe minimum, such that 1/sfmin does not overflow -* base = base of the machine -* prec = eps*base -* t = number of (base) digits in the mantissa -* rnd = 1.0 when rounding occurs in addition, 0.0 otherwise -* emin = minimum exponent before (gradual) underflow -* rmin = underflow threshold - base**(emin-1) -* emax = largest exponent before overflow -* rmax = overflow threshold - (base**emax)*(1-eps) -* -* ===================================================================== -* -* .. Parameters .. - DOUBLE PRECISION ONE, ZERO - PARAMETER ( ONE = 1.0D+0, ZERO = 0.0D+0 ) -* .. -* .. Local Scalars .. - LOGICAL FIRST, LRND - INTEGER BETA, IMAX, IMIN, IT - DOUBLE PRECISION BASE, EMAX, EMIN, EPS, PREC, RMACH, RMAX, RMIN, - $ RND, SFMIN, SMALL, T -* .. -* .. External Functions .. - LOGICAL LSAME - EXTERNAL LSAME -* .. -* .. External Subroutines .. - EXTERNAL DLAMC2 -* .. -* .. Save statement .. - SAVE FIRST, EPS, SFMIN, BASE, T, RND, EMIN, RMIN, - $ EMAX, RMAX, PREC -* .. -* .. Data statements .. - DATA FIRST / .TRUE. / -* .. -* .. Executable Statements .. -* - IF( FIRST ) THEN - FIRST = .FALSE. - CALL DLAMC2( BETA, IT, LRND, EPS, IMIN, RMIN, IMAX, RMAX ) - BASE = BETA - T = IT - IF( LRND ) THEN - RND = ONE - EPS = ( BASE**( 1-IT ) ) / 2 - ELSE - RND = ZERO - EPS = BASE**( 1-IT ) - END IF - PREC = EPS*BASE - EMIN = IMIN - EMAX = IMAX - SFMIN = RMIN - SMALL = ONE / RMAX - IF( SMALL.GE.SFMIN ) THEN -* -* Use SMALL plus a bit, to avoid the possibility of rounding -* causing overflow when computing 1/sfmin. -* - SFMIN = SMALL*( ONE+EPS ) - END IF - END IF -* - IF( LSAME( CMACH, 'E' ) ) THEN - RMACH = EPS - ELSE IF( LSAME( CMACH, 'S' ) ) THEN - RMACH = SFMIN - ELSE IF( LSAME( CMACH, 'B' ) ) THEN - RMACH = BASE - ELSE IF( LSAME( CMACH, 'P' ) ) THEN - RMACH = PREC - ELSE IF( LSAME( CMACH, 'N' ) ) THEN - RMACH = T - ELSE IF( LSAME( CMACH, 'R' ) ) THEN - RMACH = RND - ELSE IF( LSAME( CMACH, 'M' ) ) THEN - RMACH = EMIN - ELSE IF( LSAME( CMACH, 'U' ) ) THEN - RMACH = RMIN - ELSE IF( LSAME( CMACH, 'L' ) ) THEN - RMACH = EMAX - ELSE IF( LSAME( CMACH, 'O' ) ) THEN - RMACH = RMAX - END IF -* - DLAMCH = RMACH - RETURN -* -* End of DLAMCH -* - END -* -************************************************************************ -* - SUBROUTINE DLAMC1( BETA, T, RND, IEEE1 ) -* -* -- LAPACK auxiliary routine (version 2.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* October 31, 1992 -* -* .. Scalar Arguments .. - LOGICAL IEEE1, RND - INTEGER BETA, T -* .. -* -* Purpose -* ======= -* -* DLAMC1 determines the machine parameters given by BETA, T, RND, and -* IEEE1. -* -* Arguments -* ========= -* -* BETA (output) INTEGER -* The base of the machine. -* -* T (output) INTEGER -* The number of ( BETA ) digits in the mantissa. -* -* RND (output) LOGICAL -* Specifies whether proper rounding ( RND = .TRUE. ) or -* chopping ( RND = .FALSE. ) occurs in addition. This may not -* be a reliable guide to the way in which the machine performs -* its arithmetic. -* -* IEEE1 (output) LOGICAL -* Specifies whether rounding appears to be done in the IEEE -* 'round to nearest' style. -* -* Further Details -* =============== -* -* The routine is based on the routine ENVRON by Malcolm and -* incorporates suggestions by Gentleman and Marovich. See -* -* Malcolm M. A. (1972) Algorithms to reveal properties of -* floating-point arithmetic. Comms. of the ACM, 15, 949-951. -* -* Gentleman W. M. and Marovich S. B. (1974) More on algorithms -* that reveal properties of floating point arithmetic units. -* Comms. of the ACM, 17, 276-277. -* -* ===================================================================== -* -* .. Local Scalars .. - LOGICAL FIRST, LIEEE1, LRND - INTEGER LBETA, LT - DOUBLE PRECISION A, B, C, F, ONE, QTR, SAVEC, T1, T2 -* .. -* .. External Functions .. - DOUBLE PRECISION DLAMC3 - EXTERNAL DLAMC3 -* .. -* .. Save statement .. - SAVE FIRST, LIEEE1, LBETA, LRND, LT -* .. -* .. Data statements .. - DATA FIRST / .TRUE. / -* .. -* .. Executable Statements .. -* - IF( FIRST ) THEN - FIRST = .FALSE. - ONE = 1 -* -* LBETA, LIEEE1, LT and LRND are the local values of BETA, -* IEEE1, T and RND. -* -* Throughout this routine we use the function DLAMC3 to ensure -* that relevant values are stored and not held in registers, or -* are not affected by optimizers. -* -* Compute a = 2.0**m with the smallest positive integer m such -* that -* -* fl( a + 1.0 ) = a. -* - A = 1 - C = 1 -* -*+ WHILE( C.EQ.ONE )LOOP - 10 CONTINUE - IF( C.EQ.ONE ) THEN - A = 2*A - C = DLAMC3( A, ONE ) - C = DLAMC3( C, -A ) - GO TO 10 - END IF -*+ END WHILE -* -* Now compute b = 2.0**m with the smallest positive integer m -* such that -* -* fl( a + b ) .gt. a. -* - B = 1 - C = DLAMC3( A, B ) -* -*+ WHILE( C.EQ.A )LOOP - 20 CONTINUE - IF( C.EQ.A ) THEN - B = 2*B - C = DLAMC3( A, B ) - GO TO 20 - END IF -*+ END WHILE -* -* Now compute the base. a and c are neighbouring floating point -* numbers in the interval ( beta**t, beta**( t + 1 ) ) and so -* their difference is beta. Adding 0.25 to c is to ensure that it -* is truncated to beta and not ( beta - 1 ). -* - QTR = ONE / 4 - SAVEC = C - C = DLAMC3( C, -A ) - LBETA = C + QTR -* -* Now determine whether rounding or chopping occurs, by adding a -* bit less than beta/2 and a bit more than beta/2 to a. -* - B = LBETA - F = DLAMC3( B / 2, -B / 100 ) - C = DLAMC3( F, A ) - IF( C.EQ.A ) THEN - LRND = .TRUE. - ELSE - LRND = .FALSE. - END IF - F = DLAMC3( B / 2, B / 100 ) - C = DLAMC3( F, A ) - IF( ( LRND ) .AND. ( C.EQ.A ) ) - $ LRND = .FALSE. -* -* Try and decide whether rounding is done in the IEEE 'round to -* nearest' style. B/2 is half a unit in the last place of the two -* numbers A and SAVEC. Furthermore, A is even, i.e. has last bit -* zero, and SAVEC is odd. Thus adding B/2 to A should not change -* A, but adding B/2 to SAVEC should change SAVEC. -* - T1 = DLAMC3( B / 2, A ) - T2 = DLAMC3( B / 2, SAVEC ) - LIEEE1 = ( T1.EQ.A ) .AND. ( T2.GT.SAVEC ) .AND. LRND -* -* Now find the mantissa, t. It should be the integer part of -* log to the base beta of a, however it is safer to determine t -* by powering. So we find t as the smallest positive integer for -* which -* -* fl( beta**t + 1.0 ) = 1.0. -* - LT = 0 - A = 1 - C = 1 -* -*+ WHILE( C.EQ.ONE )LOOP - 30 CONTINUE - IF( C.EQ.ONE ) THEN - LT = LT + 1 - A = A*LBETA - C = DLAMC3( A, ONE ) - C = DLAMC3( C, -A ) - GO TO 30 - END IF -*+ END WHILE -* - END IF -* - BETA = LBETA - T = LT - RND = LRND - IEEE1 = LIEEE1 - RETURN -* -* End of DLAMC1 -* - END -* -************************************************************************ -* - SUBROUTINE DLAMC2( BETA, T, RND, EPS, EMIN, RMIN, EMAX, RMAX ) -* -* -- LAPACK auxiliary routine (version 2.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* October 31, 1992 -* -* .. Scalar Arguments .. - LOGICAL RND - INTEGER BETA, EMAX, EMIN, T - DOUBLE PRECISION EPS, RMAX, RMIN -* .. -* -* Purpose -* ======= -* -* DLAMC2 determines the machine parameters specified in its argument -* list. -* -* Arguments -* ========= -* -* BETA (output) INTEGER -* The base of the machine. -* -* T (output) INTEGER -* The number of ( BETA ) digits in the mantissa. -* -* RND (output) LOGICAL -* Specifies whether proper rounding ( RND = .TRUE. ) or -* chopping ( RND = .FALSE. ) occurs in addition. This may not -* be a reliable guide to the way in which the machine performs -* its arithmetic. -* -* EPS (output) DOUBLE PRECISION -* The smallest positive number such that -* -* fl( 1.0 - EPS ) .LT. 1.0, -* -* where fl denotes the computed value. -* -* EMIN (output) INTEGER -* The minimum exponent before (gradual) underflow occurs. -* -* RMIN (output) DOUBLE PRECISION -* The smallest normalized number for the machine, given by -* BASE**( EMIN - 1 ), where BASE is the floating point value -* of BETA. -* -* EMAX (output) INTEGER -* The maximum exponent before overflow occurs. -* -* RMAX (output) DOUBLE PRECISION -* The largest positive number for the machine, given by -* BASE**EMAX * ( 1 - EPS ), where BASE is the floating point -* value of BETA. -* -* Further Details -* =============== -* -* The computation of EPS is based on a routine PARANOIA by -* W. Kahan of the University of California at Berkeley. -* -* ===================================================================== -* -* .. Local Scalars .. - LOGICAL FIRST, IEEE, IWARN, LIEEE1, LRND - INTEGER GNMIN, GPMIN, I, LBETA, LEMAX, LEMIN, LT, - $ NGNMIN, NGPMIN - DOUBLE PRECISION A, B, C, HALF, LEPS, LRMAX, LRMIN, ONE, RBASE, - $ SIXTH, SMALL, THIRD, TWO, ZERO -* .. -* .. External Functions .. - DOUBLE PRECISION DLAMC3 - EXTERNAL DLAMC3 -* .. -* .. External Subroutines .. - EXTERNAL DLAMC1, DLAMC4, DLAMC5 -* .. -* .. Intrinsic Functions .. - INTRINSIC ABS, MAX, MIN -* .. -* .. Save statement .. - SAVE FIRST, IWARN, LBETA, LEMAX, LEMIN, LEPS, LRMAX, - $ LRMIN, LT -* .. -* .. Data statements .. - DATA FIRST / .TRUE. / , IWARN / .FALSE. / -* .. -* .. Executable Statements .. -* - IF( FIRST ) THEN - FIRST = .FALSE. - ZERO = 0 - ONE = 1 - TWO = 2 -* -* LBETA, LT, LRND, LEPS, LEMIN and LRMIN are the local values of -* BETA, T, RND, EPS, EMIN and RMIN. -* -* Throughout this routine we use the function DLAMC3 to ensure -* that relevant values are stored and not held in registers, or -* are not affected by optimizers. -* -* DLAMC1 returns the parameters LBETA, LT, LRND and LIEEE1. -* - CALL DLAMC1( LBETA, LT, LRND, LIEEE1 ) -* -* Start to find EPS. -* - B = LBETA - A = B**( -LT ) - LEPS = A -* -* Try some tricks to see whether or not this is the correct EPS. -* - B = TWO / 3 - HALF = ONE / 2 - SIXTH = DLAMC3( B, -HALF ) - THIRD = DLAMC3( SIXTH, SIXTH ) - B = DLAMC3( THIRD, -HALF ) - B = DLAMC3( B, SIXTH ) - B = ABS( B ) - IF( B.LT.LEPS ) - $ B = LEPS -* - LEPS = 1 -* -*+ WHILE( ( LEPS.GT.B ).AND.( B.GT.ZERO ) )LOOP - 10 CONTINUE - IF( ( LEPS.GT.B ) .AND. ( B.GT.ZERO ) ) THEN - LEPS = B - C = DLAMC3( HALF*LEPS, ( TWO**5 )*( LEPS**2 ) ) - C = DLAMC3( HALF, -C ) - B = DLAMC3( HALF, C ) - C = DLAMC3( HALF, -B ) - B = DLAMC3( HALF, C ) - GO TO 10 - END IF -*+ END WHILE -* - IF( A.LT.LEPS ) - $ LEPS = A -* -* Computation of EPS complete. -* -* Now find EMIN. Let A = + or - 1, and + or - (1 + BASE**(-3)). -* Keep dividing A by BETA until (gradual) underflow occurs. This -* is detected when we cannot recover the previous A. -* - RBASE = ONE / LBETA - SMALL = ONE - DO 20 I = 1, 3 - SMALL = DLAMC3( SMALL*RBASE, ZERO ) - 20 CONTINUE - A = DLAMC3( ONE, SMALL ) - CALL DLAMC4( NGPMIN, ONE, LBETA ) - CALL DLAMC4( NGNMIN, -ONE, LBETA ) - CALL DLAMC4( GPMIN, A, LBETA ) - CALL DLAMC4( GNMIN, -A, LBETA ) - IEEE = .FALSE. -* - IF( ( NGPMIN.EQ.NGNMIN ) .AND. ( GPMIN.EQ.GNMIN ) ) THEN - IF( NGPMIN.EQ.GPMIN ) THEN - LEMIN = NGPMIN -* ( Non twos-complement machines, no gradual underflow; -* e.g., VAX ) - ELSE IF( ( GPMIN-NGPMIN ).EQ.3 ) THEN - LEMIN = NGPMIN - 1 + LT - IEEE = .TRUE. -* ( Non twos-complement machines, with gradual underflow; -* e.g., IEEE standard followers ) - ELSE - LEMIN = MIN( NGPMIN, GPMIN ) -* ( A guess; no known machine ) - IWARN = .TRUE. - END IF -* - ELSE IF( ( NGPMIN.EQ.GPMIN ) .AND. ( NGNMIN.EQ.GNMIN ) ) THEN - IF( ABS( NGPMIN-NGNMIN ).EQ.1 ) THEN - LEMIN = MAX( NGPMIN, NGNMIN ) -* ( Twos-complement machines, no gradual underflow; -* e.g., CYBER 205 ) - ELSE - LEMIN = MIN( NGPMIN, NGNMIN ) -* ( A guess; no known machine ) - IWARN = .TRUE. - END IF -* - ELSE IF( ( ABS( NGPMIN-NGNMIN ).EQ.1 ) .AND. - $ ( GPMIN.EQ.GNMIN ) ) THEN - IF( ( GPMIN-MIN( NGPMIN, NGNMIN ) ).EQ.3 ) THEN - LEMIN = MAX( NGPMIN, NGNMIN ) - 1 + LT -* ( Twos-complement machines with gradual underflow; -* no known machine ) - ELSE - LEMIN = MIN( NGPMIN, NGNMIN ) -* ( A guess; no known machine ) - IWARN = .TRUE. - END IF -* - ELSE - LEMIN = MIN( NGPMIN, NGNMIN, GPMIN, GNMIN ) -* ( A guess; no known machine ) - IWARN = .TRUE. - END IF -*** -* Comment out this if block if EMIN is ok - IF( IWARN ) THEN - FIRST = .TRUE. - WRITE( 6, FMT = 9999 )LEMIN - END IF -*** -* -* Assume IEEE arithmetic if we found denormalised numbers above, -* or if arithmetic seems to round in the IEEE style, determined -* in routine DLAMC1. A true IEEE machine should have both things -* true; however, faulty machines may have one or the other. -* - IEEE = IEEE .OR. LIEEE1 -* -* Compute RMIN by successive division by BETA. We could compute -* RMIN as BASE**( EMIN - 1 ), but some machines underflow during -* this computation. -* - LRMIN = 1 - DO 30 I = 1, 1 - LEMIN - LRMIN = DLAMC3( LRMIN*RBASE, ZERO ) - 30 CONTINUE -* -* Finally, call DLAMC5 to compute EMAX and RMAX. -* - CALL DLAMC5( LBETA, LT, LEMIN, IEEE, LEMAX, LRMAX ) - END IF -* - BETA = LBETA - T = LT - RND = LRND - EPS = LEPS - EMIN = LEMIN - RMIN = LRMIN - EMAX = LEMAX - RMAX = LRMAX -* - RETURN -* - 9999 FORMAT( / / ' WARNING. The value EMIN may be incorrect:-', - $ ' EMIN = ', I8, / - $ ' If, after inspection, the value EMIN looks', - $ ' acceptable please comment out ', - $ / ' the IF block as marked within the code of routine', - $ ' DLAMC2,', / ' otherwise supply EMIN explicitly.', / ) -* -* End of DLAMC2 -* - END -* -************************************************************************ -* - DOUBLE PRECISION FUNCTION DLAMC3( A, B ) -* -* -- LAPACK auxiliary routine (version 2.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* October 31, 1992 -* -* .. Scalar Arguments .. - DOUBLE PRECISION A, B -* .. -* -* Purpose -* ======= -* -* DLAMC3 is intended to force A and B to be stored prior to doing -* the addition of A and B , for use in situations where optimizers -* might hold one of these in a register. -* -* Arguments -* ========= -* -* A, B (input) DOUBLE PRECISION -* The values A and B. -* -* ===================================================================== -* -* .. Executable Statements .. -* - DLAMC3 = A + B -* - RETURN -* -* End of DLAMC3 -* - END -* -************************************************************************ -* - SUBROUTINE DLAMC4( EMIN, START, BASE ) -* -* -- LAPACK auxiliary routine (version 2.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* October 31, 1992 -* -* .. Scalar Arguments .. - INTEGER BASE, EMIN - DOUBLE PRECISION START -* .. -* -* Purpose -* ======= -* -* DLAMC4 is a service routine for DLAMC2. -* -* Arguments -* ========= -* -* EMIN (output) EMIN -* The minimum exponent before (gradual) underflow, computed by -* setting A = START and dividing by BASE until the previous A -* can not be recovered. -* -* START (input) DOUBLE PRECISION -* The starting point for determining EMIN. -* -* BASE (input) INTEGER -* The base of the machine. -* -* ===================================================================== -* -* .. Local Scalars .. - INTEGER I - DOUBLE PRECISION A, B1, B2, C1, C2, D1, D2, ONE, RBASE, ZERO -* .. -* .. External Functions .. - DOUBLE PRECISION DLAMC3 - EXTERNAL DLAMC3 -* .. -* .. Executable Statements .. -* - A = START - ONE = 1 - RBASE = ONE / BASE - ZERO = 0 - EMIN = 1 - B1 = DLAMC3( A*RBASE, ZERO ) - C1 = A - C2 = A - D1 = A - D2 = A -*+ WHILE( ( C1.EQ.A ).AND.( C2.EQ.A ).AND. -* $ ( D1.EQ.A ).AND.( D2.EQ.A ) )LOOP - 10 CONTINUE - IF( ( C1.EQ.A ) .AND. ( C2.EQ.A ) .AND. ( D1.EQ.A ) .AND. - $ ( D2.EQ.A ) ) THEN - EMIN = EMIN - 1 - A = B1 - B1 = DLAMC3( A / BASE, ZERO ) - C1 = DLAMC3( B1*BASE, ZERO ) - D1 = ZERO - DO 20 I = 1, BASE - D1 = D1 + B1 - 20 CONTINUE - B2 = DLAMC3( A*RBASE, ZERO ) - C2 = DLAMC3( B2 / RBASE, ZERO ) - D2 = ZERO - DO 30 I = 1, BASE - D2 = D2 + B2 - 30 CONTINUE - GO TO 10 - END IF -*+ END WHILE -* - RETURN -* -* End of DLAMC4 -* - END -* -************************************************************************ -* - SUBROUTINE DLAMC5( BETA, P, EMIN, IEEE, EMAX, RMAX ) -* -* -- LAPACK auxiliary routine (version 2.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* October 31, 1992 -* -* .. Scalar Arguments .. - LOGICAL IEEE - INTEGER BETA, EMAX, EMIN, P - DOUBLE PRECISION RMAX -* .. -* -* Purpose -* ======= -* -* DLAMC5 attempts to compute RMAX, the largest machine floating-point -* number, without overflow. It assumes that EMAX + abs(EMIN) sum -* approximately to a power of 2. It will fail on machines where this -* assumption does not hold, for example, the Cyber 205 (EMIN = -28625, -* EMAX = 28718). It will also fail if the value supplied for EMIN is -* too large (i.e. too close to zero), probably with overflow. -* -* Arguments -* ========= -* -* BETA (input) INTEGER -* The base of floating-point arithmetic. -* -* P (input) INTEGER -* The number of base BETA digits in the mantissa of a -* floating-point value. -* -* EMIN (input) INTEGER -* The minimum exponent before (gradual) underflow. -* -* IEEE (input) LOGICAL -* A logical flag specifying whether or not the arithmetic -* system is thought to comply with the IEEE standard. -* -* EMAX (output) INTEGER -* The largest exponent before overflow -* -* RMAX (output) DOUBLE PRECISION -* The largest machine floating-point number. -* -* ===================================================================== -* -* .. Parameters .. - DOUBLE PRECISION ZERO, ONE - PARAMETER ( ZERO = 0.0D0, ONE = 1.0D0 ) -* .. -* .. Local Scalars .. - INTEGER EXBITS, EXPSUM, I, LEXP, NBITS, TRY, UEXP - DOUBLE PRECISION OLDY, RECBAS, Y, Z -* .. -* .. External Functions .. - DOUBLE PRECISION DLAMC3 - EXTERNAL DLAMC3 -* .. -* .. Intrinsic Functions .. - INTRINSIC MOD -* .. -* .. Executable Statements .. -* -* First compute LEXP and UEXP, two powers of 2 that bound -* abs(EMIN). We then assume that EMAX + abs(EMIN) will sum -* approximately to the bound that is closest to abs(EMIN). -* (EMAX is the exponent of the required number RMAX). -* - LEXP = 1 - EXBITS = 1 - 10 CONTINUE - TRY = LEXP*2 - IF( TRY.LE.( -EMIN ) ) THEN - LEXP = TRY - EXBITS = EXBITS + 1 - GO TO 10 - END IF - IF( LEXP.EQ.-EMIN ) THEN - UEXP = LEXP - ELSE - UEXP = TRY - EXBITS = EXBITS + 1 - END IF -* -* Now -LEXP is less than or equal to EMIN, and -UEXP is greater -* than or equal to EMIN. EXBITS is the number of bits needed to -* store the exponent. -* - IF( ( UEXP+EMIN ).GT.( -LEXP-EMIN ) ) THEN - EXPSUM = 2*LEXP - ELSE - EXPSUM = 2*UEXP - END IF -* -* EXPSUM is the exponent range, approximately equal to -* EMAX - EMIN + 1 . -* - EMAX = EXPSUM + EMIN - 1 - NBITS = 1 + EXBITS + P -* -* NBITS is the total number of bits needed to store a -* floating-point number. -* - IF( ( MOD( NBITS, 2 ).EQ.1 ) .AND. ( BETA.EQ.2 ) ) THEN -* -* Either there are an odd number of bits used to store a -* floating-point number, which is unlikely, or some bits are -* not used in the representation of numbers, which is possible, -* (e.g. Cray machines) or the mantissa has an implicit bit, -* (e.g. IEEE machines, Dec Vax machines), which is perhaps the -* most likely. We have to assume the last alternative. -* If this is true, then we need to reduce EMAX by one because -* there must be some way of representing zero in an implicit-bit -* system. On machines like Cray, we are reducing EMAX by one -* unnecessarily. -* - EMAX = EMAX - 1 - END IF -* - IF( IEEE ) THEN -* -* Assume we are on an IEEE machine which reserves one exponent -* for infinity and NaN. -* - EMAX = EMAX - 1 - END IF -* -* Now create RMAX, the largest machine number, which should -* be equal to (1.0 - BETA**(-P)) * BETA**EMAX . -* -* First compute 1.0 - BETA**(-P), being careful that the -* result is less than 1.0 . -* - RECBAS = ONE / BETA - Z = BETA - ONE - Y = ZERO - DO 20 I = 1, P - Z = Z*RECBAS - IF( Y.LT.ONE ) - $ OLDY = Y - Y = DLAMC3( Y, Z ) - 20 CONTINUE - IF( Y.GE.ONE ) - $ Y = OLDY -* -* Now multiply by BETA**EMAX to get RMAX. -* - DO 30 I = 1, EMAX - Y = DLAMC3( Y*BETA, ZERO ) - 30 CONTINUE -* - RMAX = Y - RETURN -* -* End of DLAMC5 -* - END diff --git a/ext/lapack/dlange.f b/ext/lapack/dlange.f deleted file mode 100755 index 0737f03ea..000000000 --- a/ext/lapack/dlange.f +++ /dev/null @@ -1,145 +0,0 @@ - DOUBLE PRECISION FUNCTION DLANGE( NORM, M, N, A, LDA, WORK ) -* -* -- LAPACK auxiliary routine (version 2.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* October 31, 1992 -* -* .. Scalar Arguments .. - CHARACTER NORM - INTEGER LDA, M, N -* .. -* .. Array Arguments .. - DOUBLE PRECISION A( LDA, * ), WORK( * ) -* .. -* -* Purpose -* ======= -* -* DLANGE returns the value of the one norm, or the Frobenius norm, or -* the infinity norm, or the element of largest absolute value of a -* real matrix A. -* -* Description -* =========== -* -* DLANGE returns the value -* -* DLANGE = ( max(abs(A(i,j))), NORM = 'M' or 'm' -* ( -* ( norm1(A), NORM = '1', 'O' or 'o' -* ( -* ( normI(A), NORM = 'I' or 'i' -* ( -* ( normF(A), NORM = 'F', 'f', 'E' or 'e' -* -* where norm1 denotes the one norm of a matrix (maximum column sum), -* normI denotes the infinity norm of a matrix (maximum row sum) and -* normF denotes the Frobenius norm of a matrix (square root of sum of -* squares). Note that max(abs(A(i,j))) is not a matrix norm. -* -* Arguments -* ========= -* -* NORM (input) CHARACTER*1 -* Specifies the value to be returned in DLANGE as described -* above. -* -* M (input) INTEGER -* The number of rows of the matrix A. M >= 0. When M = 0, -* DLANGE is set to zero. -* -* N (input) INTEGER -* The number of columns of the matrix A. N >= 0. When N = 0, -* DLANGE is set to zero. -* -* A (input) DOUBLE PRECISION array, dimension (LDA,N) -* The m by n matrix A. -* -* LDA (input) INTEGER -* The leading dimension of the array A. LDA >= max(M,1). -* -* WORK (workspace) DOUBLE PRECISION array, dimension (LWORK), -* where LWORK >= M when NORM = 'I'; otherwise, WORK is not -* referenced. -* -* ===================================================================== -* -* .. Parameters .. - DOUBLE PRECISION ONE, ZERO - PARAMETER ( ONE = 1.0D+0, ZERO = 0.0D+0 ) -* .. -* .. Local Scalars .. - INTEGER I, J - DOUBLE PRECISION SCALE, SUM, VALUE -* .. -* .. External Subroutines .. - EXTERNAL DLASSQ -* .. -* .. External Functions .. - LOGICAL LSAME - EXTERNAL LSAME -* .. -* .. Intrinsic Functions .. - INTRINSIC ABS, MAX, MIN, SQRT -* .. -* .. Executable Statements .. -* - IF( MIN( M, N ).EQ.0 ) THEN - VALUE = ZERO - ELSE IF( LSAME( NORM, 'M' ) ) THEN -* -* Find max(abs(A(i,j))). -* - VALUE = ZERO - DO 20 J = 1, N - DO 10 I = 1, M - VALUE = MAX( VALUE, ABS( A( I, J ) ) ) - 10 CONTINUE - 20 CONTINUE - ELSE IF( ( LSAME( NORM, 'O' ) ) .OR. ( NORM.EQ.'1' ) ) THEN -* -* Find norm1(A). -* - VALUE = ZERO - DO 40 J = 1, N - SUM = ZERO - DO 30 I = 1, M - SUM = SUM + ABS( A( I, J ) ) - 30 CONTINUE - VALUE = MAX( VALUE, SUM ) - 40 CONTINUE - ELSE IF( LSAME( NORM, 'I' ) ) THEN -* -* Find normI(A). -* - DO 50 I = 1, M - WORK( I ) = ZERO - 50 CONTINUE - DO 70 J = 1, N - DO 60 I = 1, M - WORK( I ) = WORK( I ) + ABS( A( I, J ) ) - 60 CONTINUE - 70 CONTINUE - VALUE = ZERO - DO 80 I = 1, M - VALUE = MAX( VALUE, WORK( I ) ) - 80 CONTINUE - ELSE IF( ( LSAME( NORM, 'F' ) ) .OR. ( LSAME( NORM, 'E' ) ) ) THEN -* -* Find normF(A). -* - SCALE = ZERO - SUM = ONE - DO 90 J = 1, N - CALL DLASSQ( M, A( 1, J ), 1, SCALE, SUM ) - 90 CONTINUE - VALUE = SCALE*SQRT( SUM ) - END IF -* - DLANGE = VALUE - RETURN -* -* End of DLANGE -* - END diff --git a/ext/lapack/dlapy2.f b/ext/lapack/dlapy2.f deleted file mode 100755 index d38196132..000000000 --- a/ext/lapack/dlapy2.f +++ /dev/null @@ -1,54 +0,0 @@ - DOUBLE PRECISION FUNCTION DLAPY2( X, Y ) -* -* -- LAPACK auxiliary routine (version 2.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* October 31, 1992 -* -* .. Scalar Arguments .. - DOUBLE PRECISION X, Y -* .. -* -* Purpose -* ======= -* -* DLAPY2 returns sqrt(x**2+y**2), taking care not to cause unnecessary -* overflow. -* -* Arguments -* ========= -* -* X (input) DOUBLE PRECISION -* Y (input) DOUBLE PRECISION -* X and Y specify the values x and y. -* -* ===================================================================== -* -* .. Parameters .. - DOUBLE PRECISION ZERO - PARAMETER ( ZERO = 0.0D0 ) - DOUBLE PRECISION ONE - PARAMETER ( ONE = 1.0D0 ) -* .. -* .. Local Scalars .. - DOUBLE PRECISION W, XABS, YABS, Z -* .. -* .. Intrinsic Functions .. - INTRINSIC ABS, MAX, MIN, SQRT -* .. -* .. Executable Statements .. -* - XABS = ABS( X ) - YABS = ABS( Y ) - W = MAX( XABS, YABS ) - Z = MIN( XABS, YABS ) - IF( Z.EQ.ZERO ) THEN - DLAPY2 = W - ELSE - DLAPY2 = W*SQRT( ONE+( Z / W )**2 ) - END IF - RETURN -* -* End of DLAPY2 -* - END diff --git a/ext/lapack/dlarf.f b/ext/lapack/dlarf.f deleted file mode 100755 index 1bb357f9b..000000000 --- a/ext/lapack/dlarf.f +++ /dev/null @@ -1,116 +0,0 @@ - SUBROUTINE DLARF( SIDE, M, N, V, INCV, TAU, C, LDC, WORK ) -* -* -- LAPACK auxiliary routine (version 2.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* February 29, 1992 -* -* .. Scalar Arguments .. - CHARACTER SIDE - INTEGER INCV, LDC, M, N - DOUBLE PRECISION TAU -* .. -* .. Array Arguments .. - DOUBLE PRECISION C( LDC, * ), V( * ), WORK( * ) -* .. -* -* Purpose -* ======= -* -* DLARF applies a real elementary reflector H to a real m by n matrix -* C, from either the left or the right. H is represented in the form -* -* H = I - tau * v * v' -* -* where tau is a real scalar and v is a real vector. -* -* If tau = 0, then H is taken to be the unit matrix. -* -* Arguments -* ========= -* -* SIDE (input) CHARACTER*1 -* = 'L': form H * C -* = 'R': form C * H -* -* M (input) INTEGER -* The number of rows of the matrix C. -* -* N (input) INTEGER -* The number of columns of the matrix C. -* -* V (input) DOUBLE PRECISION array, dimension -* (1 + (M-1)*abs(INCV)) if SIDE = 'L' -* or (1 + (N-1)*abs(INCV)) if SIDE = 'R' -* The vector v in the representation of H. V is not used if -* TAU = 0. -* -* INCV (input) INTEGER -* The increment between elements of v. INCV <> 0. -* -* TAU (input) DOUBLE PRECISION -* The value tau in the representation of H. -* -* C (input/output) DOUBLE PRECISION array, dimension (LDC,N) -* On entry, the m by n matrix C. -* On exit, C is overwritten by the matrix H * C if SIDE = 'L', -* or C * H if SIDE = 'R'. -* -* LDC (input) INTEGER -* The leading dimension of the array C. LDC >= max(1,M). -* -* WORK (workspace) DOUBLE PRECISION array, dimension -* (N) if SIDE = 'L' -* or (M) if SIDE = 'R' -* -* ===================================================================== -* -* .. Parameters .. - DOUBLE PRECISION ONE, ZERO - PARAMETER ( ONE = 1.0D+0, ZERO = 0.0D+0 ) -* .. -* .. External Subroutines .. - EXTERNAL DGEMV, DGER -* .. -* .. External Functions .. - LOGICAL LSAME - EXTERNAL LSAME -* .. -* .. Executable Statements .. -* - IF( LSAME( SIDE, 'L' ) ) THEN -* -* Form H * C -* - IF( TAU.NE.ZERO ) THEN -* -* w := C' * v -* - CALL DGEMV( 'Transpose', M, N, ONE, C, LDC, V, INCV, ZERO, - $ WORK, 1 ) -* -* C := C - v * w' -* - CALL DGER( M, N, -TAU, V, INCV, WORK, 1, C, LDC ) - END IF - ELSE -* -* Form C * H -* - IF( TAU.NE.ZERO ) THEN -* -* w := C * v -* - CALL DGEMV( 'No transpose', M, N, ONE, C, LDC, V, INCV, - $ ZERO, WORK, 1 ) -* -* C := C - w * v' -* - CALL DGER( M, N, -TAU, WORK, 1, V, INCV, C, LDC ) - END IF - END IF - RETURN -* -* End of DLARF -* - END diff --git a/ext/lapack/dlarfb.f b/ext/lapack/dlarfb.f deleted file mode 100755 index 4e4f18600..000000000 --- a/ext/lapack/dlarfb.f +++ /dev/null @@ -1,588 +0,0 @@ - SUBROUTINE DLARFB( SIDE, TRANS, DIRECT, STOREV, M, N, K, V, LDV, - $ T, LDT, C, LDC, WORK, LDWORK ) -* -* -- LAPACK auxiliary routine (version 2.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* February 29, 1992 -* -* .. Scalar Arguments .. - CHARACTER DIRECT, SIDE, STOREV, TRANS - INTEGER K, LDC, LDT, LDV, LDWORK, M, N -* .. -* .. Array Arguments .. - DOUBLE PRECISION C( LDC, * ), T( LDT, * ), V( LDV, * ), - $ WORK( LDWORK, * ) -* .. -* -* Purpose -* ======= -* -* DLARFB applies a real block reflector H or its transpose H' to a -* real m by n matrix C, from either the left or the right. -* -* Arguments -* ========= -* -* SIDE (input) CHARACTER*1 -* = 'L': apply H or H' from the Left -* = 'R': apply H or H' from the Right -* -* TRANS (input) CHARACTER*1 -* = 'N': apply H (No transpose) -* = 'T': apply H' (Transpose) -* -* DIRECT (input) CHARACTER*1 -* Indicates how H is formed from a product of elementary -* reflectors -* = 'F': H = H(1) H(2) . . . H(k) (Forward) -* = 'B': H = H(k) . . . H(2) H(1) (Backward) -* -* STOREV (input) CHARACTER*1 -* Indicates how the vectors which define the elementary -* reflectors are stored: -* = 'C': Columnwise -* = 'R': Rowwise -* -* M (input) INTEGER -* The number of rows of the matrix C. -* -* N (input) INTEGER -* The number of columns of the matrix C. -* -* K (input) INTEGER -* The order of the matrix T (= the number of elementary -* reflectors whose product defines the block reflector). -* -* V (input) DOUBLE PRECISION array, dimension -* (LDV,K) if STOREV = 'C' -* (LDV,M) if STOREV = 'R' and SIDE = 'L' -* (LDV,N) if STOREV = 'R' and SIDE = 'R' -* The matrix V. See further details. -* -* LDV (input) INTEGER -* The leading dimension of the array V. -* If STOREV = 'C' and SIDE = 'L', LDV >= max(1,M); -* if STOREV = 'C' and SIDE = 'R', LDV >= max(1,N); -* if STOREV = 'R', LDV >= K. -* -* T (input) DOUBLE PRECISION array, dimension (LDT,K) -* The triangular k by k matrix T in the representation of the -* block reflector. -* -* LDT (input) INTEGER -* The leading dimension of the array T. LDT >= K. -* -* C (input/output) DOUBLE PRECISION array, dimension (LDC,N) -* On entry, the m by n matrix C. -* On exit, C is overwritten by H*C or H'*C or C*H or C*H'. -* -* LDC (input) INTEGER -* The leading dimension of the array C. LDA >= max(1,M). -* -* WORK (workspace) DOUBLE PRECISION array, dimension (LDWORK,K) -* -* LDWORK (input) INTEGER -* The leading dimension of the array WORK. -* If SIDE = 'L', LDWORK >= max(1,N); -* if SIDE = 'R', LDWORK >= max(1,M). -* -* ===================================================================== -* -* .. Parameters .. - DOUBLE PRECISION ONE - PARAMETER ( ONE = 1.0D+0 ) -* .. -* .. Local Scalars .. - CHARACTER TRANST - INTEGER I, J -* .. -* .. External Functions .. - LOGICAL LSAME - EXTERNAL LSAME -* .. -* .. External Subroutines .. - EXTERNAL DCOPY, DGEMM, DTRMM -* .. -* .. Executable Statements .. -* -* Quick return if possible -* - IF( M.LE.0 .OR. N.LE.0 ) - $ RETURN -* - IF( LSAME( TRANS, 'N' ) ) THEN - TRANST = 'T' - ELSE - TRANST = 'N' - END IF -* - IF( LSAME( STOREV, 'C' ) ) THEN -* - IF( LSAME( DIRECT, 'F' ) ) THEN -* -* Let V = ( V1 ) (first K rows) -* ( V2 ) -* where V1 is unit lower triangular. -* - IF( LSAME( SIDE, 'L' ) ) THEN -* -* Form H * C or H' * C where C = ( C1 ) -* ( C2 ) -* -* W := C' * V = (C1'*V1 + C2'*V2) (stored in WORK) -* -* W := C1' -* - DO 10 J = 1, K - CALL DCOPY( N, C( J, 1 ), LDC, WORK( 1, J ), 1 ) - 10 CONTINUE -* -* W := W * V1 -* - CALL DTRMM( 'Right', 'Lower', 'No transpose', 'Unit', N, - $ K, ONE, V, LDV, WORK, LDWORK ) - IF( M.GT.K ) THEN -* -* W := W + C2'*V2 -* - CALL DGEMM( 'Transpose', 'No transpose', N, K, M-K, - $ ONE, C( K+1, 1 ), LDC, V( K+1, 1 ), LDV, - $ ONE, WORK, LDWORK ) - END IF -* -* W := W * T' or W * T -* - CALL DTRMM( 'Right', 'Upper', TRANST, 'Non-unit', N, K, - $ ONE, T, LDT, WORK, LDWORK ) -* -* C := C - V * W' -* - IF( M.GT.K ) THEN -* -* C2 := C2 - V2 * W' -* - CALL DGEMM( 'No transpose', 'Transpose', M-K, N, K, - $ -ONE, V( K+1, 1 ), LDV, WORK, LDWORK, ONE, - $ C( K+1, 1 ), LDC ) - END IF -* -* W := W * V1' -* - CALL DTRMM( 'Right', 'Lower', 'Transpose', 'Unit', N, K, - $ ONE, V, LDV, WORK, LDWORK ) -* -* C1 := C1 - W' -* - DO 30 J = 1, K - DO 20 I = 1, N - C( J, I ) = C( J, I ) - WORK( I, J ) - 20 CONTINUE - 30 CONTINUE -* - ELSE IF( LSAME( SIDE, 'R' ) ) THEN -* -* Form C * H or C * H' where C = ( C1 C2 ) -* -* W := C * V = (C1*V1 + C2*V2) (stored in WORK) -* -* W := C1 -* - DO 40 J = 1, K - CALL DCOPY( M, C( 1, J ), 1, WORK( 1, J ), 1 ) - 40 CONTINUE -* -* W := W * V1 -* - CALL DTRMM( 'Right', 'Lower', 'No transpose', 'Unit', M, - $ K, ONE, V, LDV, WORK, LDWORK ) - IF( N.GT.K ) THEN -* -* W := W + C2 * V2 -* - CALL DGEMM( 'No transpose', 'No transpose', M, K, N-K, - $ ONE, C( 1, K+1 ), LDC, V( K+1, 1 ), LDV, - $ ONE, WORK, LDWORK ) - END IF -* -* W := W * T or W * T' -* - CALL DTRMM( 'Right', 'Upper', TRANS, 'Non-unit', M, K, - $ ONE, T, LDT, WORK, LDWORK ) -* -* C := C - W * V' -* - IF( N.GT.K ) THEN -* -* C2 := C2 - W * V2' -* - CALL DGEMM( 'No transpose', 'Transpose', M, N-K, K, - $ -ONE, WORK, LDWORK, V( K+1, 1 ), LDV, ONE, - $ C( 1, K+1 ), LDC ) - END IF -* -* W := W * V1' -* - CALL DTRMM( 'Right', 'Lower', 'Transpose', 'Unit', M, K, - $ ONE, V, LDV, WORK, LDWORK ) -* -* C1 := C1 - W -* - DO 60 J = 1, K - DO 50 I = 1, M - C( I, J ) = C( I, J ) - WORK( I, J ) - 50 CONTINUE - 60 CONTINUE - END IF -* - ELSE -* -* Let V = ( V1 ) -* ( V2 ) (last K rows) -* where V2 is unit upper triangular. -* - IF( LSAME( SIDE, 'L' ) ) THEN -* -* Form H * C or H' * C where C = ( C1 ) -* ( C2 ) -* -* W := C' * V = (C1'*V1 + C2'*V2) (stored in WORK) -* -* W := C2' -* - DO 70 J = 1, K - CALL DCOPY( N, C( M-K+J, 1 ), LDC, WORK( 1, J ), 1 ) - 70 CONTINUE -* -* W := W * V2 -* - CALL DTRMM( 'Right', 'Upper', 'No transpose', 'Unit', N, - $ K, ONE, V( M-K+1, 1 ), LDV, WORK, LDWORK ) - IF( M.GT.K ) THEN -* -* W := W + C1'*V1 -* - CALL DGEMM( 'Transpose', 'No transpose', N, K, M-K, - $ ONE, C, LDC, V, LDV, ONE, WORK, LDWORK ) - END IF -* -* W := W * T' or W * T -* - CALL DTRMM( 'Right', 'Lower', TRANST, 'Non-unit', N, K, - $ ONE, T, LDT, WORK, LDWORK ) -* -* C := C - V * W' -* - IF( M.GT.K ) THEN -* -* C1 := C1 - V1 * W' -* - CALL DGEMM( 'No transpose', 'Transpose', M-K, N, K, - $ -ONE, V, LDV, WORK, LDWORK, ONE, C, LDC ) - END IF -* -* W := W * V2' -* - CALL DTRMM( 'Right', 'Upper', 'Transpose', 'Unit', N, K, - $ ONE, V( M-K+1, 1 ), LDV, WORK, LDWORK ) -* -* C2 := C2 - W' -* - DO 90 J = 1, K - DO 80 I = 1, N - C( M-K+J, I ) = C( M-K+J, I ) - WORK( I, J ) - 80 CONTINUE - 90 CONTINUE -* - ELSE IF( LSAME( SIDE, 'R' ) ) THEN -* -* Form C * H or C * H' where C = ( C1 C2 ) -* -* W := C * V = (C1*V1 + C2*V2) (stored in WORK) -* -* W := C2 -* - DO 100 J = 1, K - CALL DCOPY( M, C( 1, N-K+J ), 1, WORK( 1, J ), 1 ) - 100 CONTINUE -* -* W := W * V2 -* - CALL DTRMM( 'Right', 'Upper', 'No transpose', 'Unit', M, - $ K, ONE, V( N-K+1, 1 ), LDV, WORK, LDWORK ) - IF( N.GT.K ) THEN -* -* W := W + C1 * V1 -* - CALL DGEMM( 'No transpose', 'No transpose', M, K, N-K, - $ ONE, C, LDC, V, LDV, ONE, WORK, LDWORK ) - END IF -* -* W := W * T or W * T' -* - CALL DTRMM( 'Right', 'Lower', TRANS, 'Non-unit', M, K, - $ ONE, T, LDT, WORK, LDWORK ) -* -* C := C - W * V' -* - IF( N.GT.K ) THEN -* -* C1 := C1 - W * V1' -* - CALL DGEMM( 'No transpose', 'Transpose', M, N-K, K, - $ -ONE, WORK, LDWORK, V, LDV, ONE, C, LDC ) - END IF -* -* W := W * V2' -* - CALL DTRMM( 'Right', 'Upper', 'Transpose', 'Unit', M, K, - $ ONE, V( N-K+1, 1 ), LDV, WORK, LDWORK ) -* -* C2 := C2 - W -* - DO 120 J = 1, K - DO 110 I = 1, M - C( I, N-K+J ) = C( I, N-K+J ) - WORK( I, J ) - 110 CONTINUE - 120 CONTINUE - END IF - END IF -* - ELSE IF( LSAME( STOREV, 'R' ) ) THEN -* - IF( LSAME( DIRECT, 'F' ) ) THEN -* -* Let V = ( V1 V2 ) (V1: first K columns) -* where V1 is unit upper triangular. -* - IF( LSAME( SIDE, 'L' ) ) THEN -* -* Form H * C or H' * C where C = ( C1 ) -* ( C2 ) -* -* W := C' * V' = (C1'*V1' + C2'*V2') (stored in WORK) -* -* W := C1' -* - DO 130 J = 1, K - CALL DCOPY( N, C( J, 1 ), LDC, WORK( 1, J ), 1 ) - 130 CONTINUE -* -* W := W * V1' -* - CALL DTRMM( 'Right', 'Upper', 'Transpose', 'Unit', N, K, - $ ONE, V, LDV, WORK, LDWORK ) - IF( M.GT.K ) THEN -* -* W := W + C2'*V2' -* - CALL DGEMM( 'Transpose', 'Transpose', N, K, M-K, ONE, - $ C( K+1, 1 ), LDC, V( 1, K+1 ), LDV, ONE, - $ WORK, LDWORK ) - END IF -* -* W := W * T' or W * T -* - CALL DTRMM( 'Right', 'Upper', TRANST, 'Non-unit', N, K, - $ ONE, T, LDT, WORK, LDWORK ) -* -* C := C - V' * W' -* - IF( M.GT.K ) THEN -* -* C2 := C2 - V2' * W' -* - CALL DGEMM( 'Transpose', 'Transpose', M-K, N, K, -ONE, - $ V( 1, K+1 ), LDV, WORK, LDWORK, ONE, - $ C( K+1, 1 ), LDC ) - END IF -* -* W := W * V1 -* - CALL DTRMM( 'Right', 'Upper', 'No transpose', 'Unit', N, - $ K, ONE, V, LDV, WORK, LDWORK ) -* -* C1 := C1 - W' -* - DO 150 J = 1, K - DO 140 I = 1, N - C( J, I ) = C( J, I ) - WORK( I, J ) - 140 CONTINUE - 150 CONTINUE -* - ELSE IF( LSAME( SIDE, 'R' ) ) THEN -* -* Form C * H or C * H' where C = ( C1 C2 ) -* -* W := C * V' = (C1*V1' + C2*V2') (stored in WORK) -* -* W := C1 -* - DO 160 J = 1, K - CALL DCOPY( M, C( 1, J ), 1, WORK( 1, J ), 1 ) - 160 CONTINUE -* -* W := W * V1' -* - CALL DTRMM( 'Right', 'Upper', 'Transpose', 'Unit', M, K, - $ ONE, V, LDV, WORK, LDWORK ) - IF( N.GT.K ) THEN -* -* W := W + C2 * V2' -* - CALL DGEMM( 'No transpose', 'Transpose', M, K, N-K, - $ ONE, C( 1, K+1 ), LDC, V( 1, K+1 ), LDV, - $ ONE, WORK, LDWORK ) - END IF -* -* W := W * T or W * T' -* - CALL DTRMM( 'Right', 'Upper', TRANS, 'Non-unit', M, K, - $ ONE, T, LDT, WORK, LDWORK ) -* -* C := C - W * V -* - IF( N.GT.K ) THEN -* -* C2 := C2 - W * V2 -* - CALL DGEMM( 'No transpose', 'No transpose', M, N-K, K, - $ -ONE, WORK, LDWORK, V( 1, K+1 ), LDV, ONE, - $ C( 1, K+1 ), LDC ) - END IF -* -* W := W * V1 -* - CALL DTRMM( 'Right', 'Upper', 'No transpose', 'Unit', M, - $ K, ONE, V, LDV, WORK, LDWORK ) -* -* C1 := C1 - W -* - DO 180 J = 1, K - DO 170 I = 1, M - C( I, J ) = C( I, J ) - WORK( I, J ) - 170 CONTINUE - 180 CONTINUE -* - END IF -* - ELSE -* -* Let V = ( V1 V2 ) (V2: last K columns) -* where V2 is unit lower triangular. -* - IF( LSAME( SIDE, 'L' ) ) THEN -* -* Form H * C or H' * C where C = ( C1 ) -* ( C2 ) -* -* W := C' * V' = (C1'*V1' + C2'*V2') (stored in WORK) -* -* W := C2' -* - DO 190 J = 1, K - CALL DCOPY( N, C( M-K+J, 1 ), LDC, WORK( 1, J ), 1 ) - 190 CONTINUE -* -* W := W * V2' -* - CALL DTRMM( 'Right', 'Lower', 'Transpose', 'Unit', N, K, - $ ONE, V( 1, M-K+1 ), LDV, WORK, LDWORK ) - IF( M.GT.K ) THEN -* -* W := W + C1'*V1' -* - CALL DGEMM( 'Transpose', 'Transpose', N, K, M-K, ONE, - $ C, LDC, V, LDV, ONE, WORK, LDWORK ) - END IF -* -* W := W * T' or W * T -* - CALL DTRMM( 'Right', 'Lower', TRANST, 'Non-unit', N, K, - $ ONE, T, LDT, WORK, LDWORK ) -* -* C := C - V' * W' -* - IF( M.GT.K ) THEN -* -* C1 := C1 - V1' * W' -* - CALL DGEMM( 'Transpose', 'Transpose', M-K, N, K, -ONE, - $ V, LDV, WORK, LDWORK, ONE, C, LDC ) - END IF -* -* W := W * V2 -* - CALL DTRMM( 'Right', 'Lower', 'No transpose', 'Unit', N, - $ K, ONE, V( 1, M-K+1 ), LDV, WORK, LDWORK ) -* -* C2 := C2 - W' -* - DO 210 J = 1, K - DO 200 I = 1, N - C( M-K+J, I ) = C( M-K+J, I ) - WORK( I, J ) - 200 CONTINUE - 210 CONTINUE -* - ELSE IF( LSAME( SIDE, 'R' ) ) THEN -* -* Form C * H or C * H' where C = ( C1 C2 ) -* -* W := C * V' = (C1*V1' + C2*V2') (stored in WORK) -* -* W := C2 -* - DO 220 J = 1, K - CALL DCOPY( M, C( 1, N-K+J ), 1, WORK( 1, J ), 1 ) - 220 CONTINUE -* -* W := W * V2' -* - CALL DTRMM( 'Right', 'Lower', 'Transpose', 'Unit', M, K, - $ ONE, V( 1, N-K+1 ), LDV, WORK, LDWORK ) - IF( N.GT.K ) THEN -* -* W := W + C1 * V1' -* - CALL DGEMM( 'No transpose', 'Transpose', M, K, N-K, - $ ONE, C, LDC, V, LDV, ONE, WORK, LDWORK ) - END IF -* -* W := W * T or W * T' -* - CALL DTRMM( 'Right', 'Lower', TRANS, 'Non-unit', M, K, - $ ONE, T, LDT, WORK, LDWORK ) -* -* C := C - W * V -* - IF( N.GT.K ) THEN -* -* C1 := C1 - W * V1 -* - CALL DGEMM( 'No transpose', 'No transpose', M, N-K, K, - $ -ONE, WORK, LDWORK, V, LDV, ONE, C, LDC ) - END IF -* -* W := W * V2 -* - CALL DTRMM( 'Right', 'Lower', 'No transpose', 'Unit', M, - $ K, ONE, V( 1, N-K+1 ), LDV, WORK, LDWORK ) -* -* C1 := C1 - W -* - DO 240 J = 1, K - DO 230 I = 1, M - C( I, N-K+J ) = C( I, N-K+J ) - WORK( I, J ) - 230 CONTINUE - 240 CONTINUE -* - END IF -* - END IF - END IF -* - RETURN -* -* End of DLARFB -* - END diff --git a/ext/lapack/dlarfg.f b/ext/lapack/dlarfg.f deleted file mode 100755 index a8e64c1b9..000000000 --- a/ext/lapack/dlarfg.f +++ /dev/null @@ -1,138 +0,0 @@ - SUBROUTINE DLARFG( N, ALPHA, X, INCX, TAU ) -* -* -- LAPACK auxiliary routine (version 2.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* September 30, 1994 -* -* .. Scalar Arguments .. - INTEGER INCX, N - DOUBLE PRECISION ALPHA, TAU -* .. -* .. Array Arguments .. - DOUBLE PRECISION X( * ) -* .. -* -* Purpose -* ======= -* -* DLARFG generates a real elementary reflector H of order n, such -* that -* -* H * ( alpha ) = ( beta ), H' * H = I. -* ( x ) ( 0 ) -* -* where alpha and beta are scalars, and x is an (n-1)-element real -* vector. H is represented in the form -* -* H = I - tau * ( 1 ) * ( 1 v' ) , -* ( v ) -* -* where tau is a real scalar and v is a real (n-1)-element -* vector. -* -* If the elements of x are all zero, then tau = 0 and H is taken to be -* the unit matrix. -* -* Otherwise 1 <= tau <= 2. -* -* Arguments -* ========= -* -* N (input) INTEGER -* The order of the elementary reflector. -* -* ALPHA (input/output) DOUBLE PRECISION -* On entry, the value alpha. -* On exit, it is overwritten with the value beta. -* -* X (input/output) DOUBLE PRECISION array, dimension -* (1+(N-2)*abs(INCX)) -* On entry, the vector x. -* On exit, it is overwritten with the vector v. -* -* INCX (input) INTEGER -* The increment between elements of X. INCX > 0. -* -* TAU (output) DOUBLE PRECISION -* The value tau. -* -* ===================================================================== -* -* .. Parameters .. - DOUBLE PRECISION ONE, ZERO - PARAMETER ( ONE = 1.0D+0, ZERO = 0.0D+0 ) -* .. -* .. Local Scalars .. - INTEGER J, KNT - DOUBLE PRECISION BETA, RSAFMN, SAFMIN, XNORM -* .. -* .. External Functions .. - DOUBLE PRECISION DLAMCH, DLAPY2, DNRM2 - EXTERNAL DLAMCH, DLAPY2, DNRM2 -* .. -* .. Intrinsic Functions .. - INTRINSIC ABS, SIGN -* .. -* .. External Subroutines .. - EXTERNAL DSCAL -* .. -* .. Executable Statements .. -* - IF( N.LE.1 ) THEN - TAU = ZERO - RETURN - END IF -* - XNORM = DNRM2( N-1, X, INCX ) -* - IF( XNORM.EQ.ZERO ) THEN -* -* H = I -* - TAU = ZERO - ELSE -* -* general case -* - BETA = -SIGN( DLAPY2( ALPHA, XNORM ), ALPHA ) - SAFMIN = DLAMCH( 'S' ) / DLAMCH( 'E' ) - IF( ABS( BETA ).LT.SAFMIN ) THEN -* -* XNORM, BETA may be inaccurate; scale X and recompute them -* - RSAFMN = ONE / SAFMIN - KNT = 0 - 10 CONTINUE - KNT = KNT + 1 - CALL DSCAL( N-1, RSAFMN, X, INCX ) - BETA = BETA*RSAFMN - ALPHA = ALPHA*RSAFMN - IF( ABS( BETA ).LT.SAFMIN ) - $ GO TO 10 -* -* New BETA is at most 1, at least SAFMIN -* - XNORM = DNRM2( N-1, X, INCX ) - BETA = -SIGN( DLAPY2( ALPHA, XNORM ), ALPHA ) - TAU = ( BETA-ALPHA ) / BETA - CALL DSCAL( N-1, ONE / ( ALPHA-BETA ), X, INCX ) -* -* If ALPHA is subnormal, it may lose relative accuracy -* - ALPHA = BETA - DO 20 J = 1, KNT - ALPHA = ALPHA*SAFMIN - 20 CONTINUE - ELSE - TAU = ( BETA-ALPHA ) / BETA - CALL DSCAL( N-1, ONE / ( ALPHA-BETA ), X, INCX ) - ALPHA = BETA - END IF - END IF -* - RETURN -* -* End of DLARFG -* - END diff --git a/ext/lapack/dlarft.f b/ext/lapack/dlarft.f deleted file mode 100755 index 6035df482..000000000 --- a/ext/lapack/dlarft.f +++ /dev/null @@ -1,218 +0,0 @@ - SUBROUTINE DLARFT( DIRECT, STOREV, N, K, V, LDV, TAU, T, LDT ) -* -* -- LAPACK auxiliary routine (version 2.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* February 29, 1992 -* -* .. Scalar Arguments .. - CHARACTER DIRECT, STOREV - INTEGER K, LDT, LDV, N -* .. -* .. Array Arguments .. - DOUBLE PRECISION T( LDT, * ), TAU( * ), V( LDV, * ) -* .. -* -* Purpose -* ======= -* -* DLARFT forms the triangular factor T of a real block reflector H -* of order n, which is defined as a product of k elementary reflectors. -* -* If DIRECT = 'F', H = H(1) H(2) . . . H(k) and T is upper triangular; -* -* If DIRECT = 'B', H = H(k) . . . H(2) H(1) and T is lower triangular. -* -* If STOREV = 'C', the vector which defines the elementary reflector -* H(i) is stored in the i-th column of the array V, and -* -* H = I - V * T * V' -* -* If STOREV = 'R', the vector which defines the elementary reflector -* H(i) is stored in the i-th row of the array V, and -* -* H = I - V' * T * V -* -* Arguments -* ========= -* -* DIRECT (input) CHARACTER*1 -* Specifies the order in which the elementary reflectors are -* multiplied to form the block reflector: -* = 'F': H = H(1) H(2) . . . H(k) (Forward) -* = 'B': H = H(k) . . . H(2) H(1) (Backward) -* -* STOREV (input) CHARACTER*1 -* Specifies how the vectors which define the elementary -* reflectors are stored (see also Further Details): -* = 'C': columnwise -* = 'R': rowwise -* -* N (input) INTEGER -* The order of the block reflector H. N >= 0. -* -* K (input) INTEGER -* The order of the triangular factor T (= the number of -* elementary reflectors). K >= 1. -* -* V (input/output) DOUBLE PRECISION array, dimension -* (LDV,K) if STOREV = 'C' -* (LDV,N) if STOREV = 'R' -* The matrix V. See further details. -* -* LDV (input) INTEGER -* The leading dimension of the array V. -* If STOREV = 'C', LDV >= max(1,N); if STOREV = 'R', LDV >= K. -* -* TAU (input) DOUBLE PRECISION array, dimension (K) -* TAU(i) must contain the scalar factor of the elementary -* reflector H(i). -* -* T (output) DOUBLE PRECISION array, dimension (LDT,K) -* The k by k triangular factor T of the block reflector. -* If DIRECT = 'F', T is upper triangular; if DIRECT = 'B', T is -* lower triangular. The rest of the array is not used. -* -* LDT (input) INTEGER -* The leading dimension of the array T. LDT >= K. -* -* Further Details -* =============== -* -* The shape of the matrix V and the storage of the vectors which define -* the H(i) is best illustrated by the following example with n = 5 and -* k = 3. The elements equal to 1 are not stored; the corresponding -* array elements are modified but restored on exit. The rest of the -* array is not used. -* -* DIRECT = 'F' and STOREV = 'C': DIRECT = 'F' and STOREV = 'R': -* -* V = ( 1 ) V = ( 1 v1 v1 v1 v1 ) -* ( v1 1 ) ( 1 v2 v2 v2 ) -* ( v1 v2 1 ) ( 1 v3 v3 ) -* ( v1 v2 v3 ) -* ( v1 v2 v3 ) -* -* DIRECT = 'B' and STOREV = 'C': DIRECT = 'B' and STOREV = 'R': -* -* V = ( v1 v2 v3 ) V = ( v1 v1 1 ) -* ( v1 v2 v3 ) ( v2 v2 v2 1 ) -* ( 1 v2 v3 ) ( v3 v3 v3 v3 1 ) -* ( 1 v3 ) -* ( 1 ) -* -* ===================================================================== -* -* .. Parameters .. - DOUBLE PRECISION ONE, ZERO - PARAMETER ( ONE = 1.0D+0, ZERO = 0.0D+0 ) -* .. -* .. Local Scalars .. - INTEGER I, J - DOUBLE PRECISION VII -* .. -* .. External Subroutines .. - EXTERNAL DGEMV, DTRMV -* .. -* .. External Functions .. - LOGICAL LSAME - EXTERNAL LSAME -* .. -* .. Executable Statements .. -* -* Quick return if possible -* - IF( N.EQ.0 ) - $ RETURN -* - IF( LSAME( DIRECT, 'F' ) ) THEN - DO 20 I = 1, K - IF( TAU( I ).EQ.ZERO ) THEN -* -* H(i) = I -* - DO 10 J = 1, I - T( J, I ) = ZERO - 10 CONTINUE - ELSE -* -* general case -* - VII = V( I, I ) - V( I, I ) = ONE - IF( LSAME( STOREV, 'C' ) ) THEN -* -* T(1:i-1,i) := - tau(i) * V(i:n,1:i-1)' * V(i:n,i) -* - CALL DGEMV( 'Transpose', N-I+1, I-1, -TAU( I ), - $ V( I, 1 ), LDV, V( I, I ), 1, ZERO, - $ T( 1, I ), 1 ) - ELSE -* -* T(1:i-1,i) := - tau(i) * V(1:i-1,i:n) * V(i,i:n)' -* - CALL DGEMV( 'No transpose', I-1, N-I+1, -TAU( I ), - $ V( 1, I ), LDV, V( I, I ), LDV, ZERO, - $ T( 1, I ), 1 ) - END IF - V( I, I ) = VII -* -* T(1:i-1,i) := T(1:i-1,1:i-1) * T(1:i-1,i) -* - CALL DTRMV( 'Upper', 'No transpose', 'Non-unit', I-1, T, - $ LDT, T( 1, I ), 1 ) - T( I, I ) = TAU( I ) - END IF - 20 CONTINUE - ELSE - DO 40 I = K, 1, -1 - IF( TAU( I ).EQ.ZERO ) THEN -* -* H(i) = I -* - DO 30 J = I, K - T( J, I ) = ZERO - 30 CONTINUE - ELSE -* -* general case -* - IF( I.LT.K ) THEN - IF( LSAME( STOREV, 'C' ) ) THEN - VII = V( N-K+I, I ) - V( N-K+I, I ) = ONE -* -* T(i+1:k,i) := -* - tau(i) * V(1:n-k+i,i+1:k)' * V(1:n-k+i,i) -* - CALL DGEMV( 'Transpose', N-K+I, K-I, -TAU( I ), - $ V( 1, I+1 ), LDV, V( 1, I ), 1, ZERO, - $ T( I+1, I ), 1 ) - V( N-K+I, I ) = VII - ELSE - VII = V( I, N-K+I ) - V( I, N-K+I ) = ONE -* -* T(i+1:k,i) := -* - tau(i) * V(i+1:k,1:n-k+i) * V(i,1:n-k+i)' -* - CALL DGEMV( 'No transpose', K-I, N-K+I, -TAU( I ), - $ V( I+1, 1 ), LDV, V( I, 1 ), LDV, ZERO, - $ T( I+1, I ), 1 ) - V( I, N-K+I ) = VII - END IF -* -* T(i+1:k,i) := T(i+1:k,i+1:k) * T(i+1:k,i) -* - CALL DTRMV( 'Lower', 'No transpose', 'Non-unit', K-I, - $ T( I+1, I+1 ), LDT, T( I+1, I ), 1 ) - END IF - T( I, I ) = TAU( I ) - END IF - 40 CONTINUE - END IF - RETURN -* -* End of DLARFT -* - END diff --git a/ext/lapack/dlartg.f b/ext/lapack/dlartg.f deleted file mode 100755 index 502f13eeb..000000000 --- a/ext/lapack/dlartg.f +++ /dev/null @@ -1,143 +0,0 @@ - SUBROUTINE DLARTG( F, G, CS, SN, R ) -* -* -- LAPACK auxiliary routine (version 2.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* September 30, 1994 -* -* .. Scalar Arguments .. - DOUBLE PRECISION CS, F, G, R, SN -* .. -* -* Purpose -* ======= -* -* DLARTG generate a plane rotation so that -* -* [ CS SN ] . [ F ] = [ R ] where CS**2 + SN**2 = 1. -* [ -SN CS ] [ G ] [ 0 ] -* -* This is a slower, more accurate version of the BLAS1 routine DROTG, -* with the following other differences: -* F and G are unchanged on return. -* If G=0, then CS=1 and SN=0. -* If F=0 and (G .ne. 0), then CS=0 and SN=1 without doing any -* floating point operations (saves work in DBDSQR when -* there are zeros on the diagonal). -* -* If F exceeds G in magnitude, CS will be positive. -* -* Arguments -* ========= -* -* F (input) DOUBLE PRECISION -* The first component of vector to be rotated. -* -* G (input) DOUBLE PRECISION -* The second component of vector to be rotated. -* -* CS (output) DOUBLE PRECISION -* The cosine of the rotation. -* -* SN (output) DOUBLE PRECISION -* The sine of the rotation. -* -* R (output) DOUBLE PRECISION -* The nonzero component of the rotated vector. -* -* ===================================================================== -* -* .. Parameters .. - DOUBLE PRECISION ZERO - PARAMETER ( ZERO = 0.0D0 ) - DOUBLE PRECISION ONE - PARAMETER ( ONE = 1.0D0 ) - DOUBLE PRECISION TWO - PARAMETER ( TWO = 2.0D0 ) -* .. -* .. Local Scalars .. - LOGICAL FIRST - INTEGER COUNT, I - DOUBLE PRECISION EPS, F1, G1, SAFMIN, SAFMN2, SAFMX2, SCALE -* .. -* .. External Functions .. - DOUBLE PRECISION DLAMCH - EXTERNAL DLAMCH -* .. -* .. Intrinsic Functions .. - INTRINSIC ABS, INT, LOG, MAX, SQRT -* .. -* .. Save statement .. - SAVE FIRST, SAFMX2, SAFMIN, SAFMN2 -* .. -* .. Data statements .. - DATA FIRST / .TRUE. / -* .. -* .. Executable Statements .. -* - IF( FIRST ) THEN - FIRST = .FALSE. - SAFMIN = DLAMCH( 'S' ) - EPS = DLAMCH( 'E' ) - SAFMN2 = DLAMCH( 'B' )**INT( LOG( SAFMIN / EPS ) / - $ LOG( DLAMCH( 'B' ) ) / TWO ) - SAFMX2 = ONE / SAFMN2 - END IF - IF( G.EQ.ZERO ) THEN - CS = ONE - SN = ZERO - R = F - ELSE IF( F.EQ.ZERO ) THEN - CS = ZERO - SN = ONE - R = G - ELSE - F1 = F - G1 = G - SCALE = MAX( ABS( F1 ), ABS( G1 ) ) - IF( SCALE.GE.SAFMX2 ) THEN - COUNT = 0 - 10 CONTINUE - COUNT = COUNT + 1 - F1 = F1*SAFMN2 - G1 = G1*SAFMN2 - SCALE = MAX( ABS( F1 ), ABS( G1 ) ) - IF( SCALE.GE.SAFMX2 ) - $ GO TO 10 - R = SQRT( F1**2+G1**2 ) - CS = F1 / R - SN = G1 / R - DO 20 I = 1, COUNT - R = R*SAFMX2 - 20 CONTINUE - ELSE IF( SCALE.LE.SAFMN2 ) THEN - COUNT = 0 - 30 CONTINUE - COUNT = COUNT + 1 - F1 = F1*SAFMX2 - G1 = G1*SAFMX2 - SCALE = MAX( ABS( F1 ), ABS( G1 ) ) - IF( SCALE.LE.SAFMN2 ) - $ GO TO 30 - R = SQRT( F1**2+G1**2 ) - CS = F1 / R - SN = G1 / R - DO 40 I = 1, COUNT - R = R*SAFMN2 - 40 CONTINUE - ELSE - R = SQRT( F1**2+G1**2 ) - CS = F1 / R - SN = G1 / R - END IF - IF( ABS( F ).GT.ABS( G ) .AND. CS.LT.ZERO ) THEN - CS = -CS - SN = -SN - R = -R - END IF - END IF - RETURN -* -* End of DLARTG -* - END diff --git a/ext/lapack/dlas2.f b/ext/lapack/dlas2.f deleted file mode 100755 index ad2f337dc..000000000 --- a/ext/lapack/dlas2.f +++ /dev/null @@ -1,122 +0,0 @@ - SUBROUTINE DLAS2( F, G, H, SSMIN, SSMAX ) -* -* -- LAPACK auxiliary routine (version 2.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* September 30, 1994 -* -* .. Scalar Arguments .. - DOUBLE PRECISION F, G, H, SSMAX, SSMIN -* .. -* -* Purpose -* ======= -* -* DLAS2 computes the singular values of the 2-by-2 matrix -* [ F G ] -* [ 0 H ]. -* On return, SSMIN is the smaller singular value and SSMAX is the -* larger singular value. -* -* Arguments -* ========= -* -* F (input) DOUBLE PRECISION -* The (1,1) element of the 2-by-2 matrix. -* -* G (input) DOUBLE PRECISION -* The (1,2) element of the 2-by-2 matrix. -* -* H (input) DOUBLE PRECISION -* The (2,2) element of the 2-by-2 matrix. -* -* SSMIN (output) DOUBLE PRECISION -* The smaller singular value. -* -* SSMAX (output) DOUBLE PRECISION -* The larger singular value. -* -* Further Details -* =============== -* -* Barring over/underflow, all output quantities are correct to within -* a few units in the last place (ulps), even in the absence of a guard -* digit in addition/subtraction. -* -* In IEEE arithmetic, the code works correctly if one matrix element is -* infinite. -* -* Overflow will not occur unless the largest singular value itself -* overflows, or is within a few ulps of overflow. (On machines with -* partial overflow, like the Cray, overflow may occur if the largest -* singular value is within a factor of 2 of overflow.) -* -* Underflow is harmless if underflow is gradual. Otherwise, results -* may correspond to a matrix modified by perturbations of size near -* the underflow threshold. -* -* ==================================================================== -* -* .. Parameters .. - DOUBLE PRECISION ZERO - PARAMETER ( ZERO = 0.0D0 ) - DOUBLE PRECISION ONE - PARAMETER ( ONE = 1.0D0 ) - DOUBLE PRECISION TWO - PARAMETER ( TWO = 2.0D0 ) -* .. -* .. Local Scalars .. - DOUBLE PRECISION AS, AT, AU, C, FA, FHMN, FHMX, GA, HA -* .. -* .. Intrinsic Functions .. - INTRINSIC ABS, MAX, MIN, SQRT -* .. -* .. Executable Statements .. -* - FA = ABS( F ) - GA = ABS( G ) - HA = ABS( H ) - FHMN = MIN( FA, HA ) - FHMX = MAX( FA, HA ) - IF( FHMN.EQ.ZERO ) THEN - SSMIN = ZERO - IF( FHMX.EQ.ZERO ) THEN - SSMAX = GA - ELSE - SSMAX = MAX( FHMX, GA )*SQRT( ONE+ - $ ( MIN( FHMX, GA ) / MAX( FHMX, GA ) )**2 ) - END IF - ELSE - IF( GA.LT.FHMX ) THEN - AS = ONE + FHMN / FHMX - AT = ( FHMX-FHMN ) / FHMX - AU = ( GA / FHMX )**2 - C = TWO / ( SQRT( AS*AS+AU )+SQRT( AT*AT+AU ) ) - SSMIN = FHMN*C - SSMAX = FHMX / C - ELSE - AU = FHMX / GA - IF( AU.EQ.ZERO ) THEN -* -* Avoid possible harmful underflow if exponent range -* asymmetric (true SSMIN may not underflow even if -* AU underflows) -* - SSMIN = ( FHMN*FHMX ) / GA - SSMAX = GA - ELSE - AS = ONE + FHMN / FHMX - AT = ( FHMX-FHMN ) / FHMX - C = ONE / ( SQRT( ONE+( AS*AU )**2 )+ - $ SQRT( ONE+( AT*AU )**2 ) ) - SSMIN = ( FHMN*C )*AU - SSMIN = SSMIN + SSMIN - SSMAX = GA / ( C+C ) - END IF - END IF - END IF - RETURN -* -* End of DLAS2 -* - END diff --git a/ext/lapack/dlascl.f b/ext/lapack/dlascl.f deleted file mode 100755 index a4d53852e..000000000 --- a/ext/lapack/dlascl.f +++ /dev/null @@ -1,268 +0,0 @@ - SUBROUTINE DLASCL( TYPE, KL, KU, CFROM, CTO, M, N, A, LDA, INFO ) -* -* -- LAPACK auxiliary routine (version 2.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* February 29, 1992 -* -* .. Scalar Arguments .. - CHARACTER TYPE - INTEGER INFO, KL, KU, LDA, M, N - DOUBLE PRECISION CFROM, CTO -* .. -* .. Array Arguments .. - DOUBLE PRECISION A( LDA, * ) -* .. -* -* Purpose -* ======= -* -* DLASCL multiplies the M by N real matrix A by the real scalar -* CTO/CFROM. This is done without over/underflow as long as the final -* result CTO*A(I,J)/CFROM does not over/underflow. TYPE specifies that -* A may be full, upper triangular, lower triangular, upper Hessenberg, -* or banded. -* -* Arguments -* ========= -* -* TYPE (input) CHARACTER*1 -* TYPE indices the storage type of the input matrix. -* = 'G': A is a full matrix. -* = 'L': A is a lower triangular matrix. -* = 'U': A is an upper triangular matrix. -* = 'H': A is an upper Hessenberg matrix. -* = 'B': A is a symmetric band matrix with lower bandwidth KL -* and upper bandwidth KU and with the only the lower -* half stored. -* = 'Q': A is a symmetric band matrix with lower bandwidth KL -* and upper bandwidth KU and with the only the upper -* half stored. -* = 'Z': A is a band matrix with lower bandwidth KL and upper -* bandwidth KU. -* -* KL (input) INTEGER -* The lower bandwidth of A. Referenced only if TYPE = 'B', -* 'Q' or 'Z'. -* -* KU (input) INTEGER -* The upper bandwidth of A. Referenced only if TYPE = 'B', -* 'Q' or 'Z'. -* -* CFROM (input) DOUBLE PRECISION -* CTO (input) DOUBLE PRECISION -* The matrix A is multiplied by CTO/CFROM. A(I,J) is computed -* without over/underflow if the final result CTO*A(I,J)/CFROM -* can be represented without over/underflow. CFROM must be -* nonzero. -* -* M (input) INTEGER -* The number of rows of the matrix A. M >= 0. -* -* N (input) INTEGER -* The number of columns of the matrix A. N >= 0. -* -* A (input/output) DOUBLE PRECISION array, dimension (LDA,M) -* The matrix to be multiplied by CTO/CFROM. See TYPE for the -* storage type. -* -* LDA (input) INTEGER -* The leading dimension of the array A. LDA >= max(1,M). -* -* INFO (output) INTEGER -* 0 - successful exit -* <0 - if INFO = -i, the i-th argument had an illegal value. -* -* ===================================================================== -* -* .. Parameters .. - DOUBLE PRECISION ZERO, ONE - PARAMETER ( ZERO = 0.0D0, ONE = 1.0D0 ) -* .. -* .. Local Scalars .. - LOGICAL DONE - INTEGER I, ITYPE, J, K1, K2, K3, K4 - DOUBLE PRECISION BIGNUM, CFROM1, CFROMC, CTO1, CTOC, MUL, SMLNUM -* .. -* .. External Functions .. - LOGICAL LSAME - DOUBLE PRECISION DLAMCH - EXTERNAL LSAME, DLAMCH -* .. -* .. Intrinsic Functions .. - INTRINSIC ABS, MAX, MIN -* .. -* .. External Subroutines .. - EXTERNAL XERBLA -* .. -* .. Executable Statements .. -* -* Test the input arguments -* - INFO = 0 -* - IF( LSAME( TYPE, 'G' ) ) THEN - ITYPE = 0 - ELSE IF( LSAME( TYPE, 'L' ) ) THEN - ITYPE = 1 - ELSE IF( LSAME( TYPE, 'U' ) ) THEN - ITYPE = 2 - ELSE IF( LSAME( TYPE, 'H' ) ) THEN - ITYPE = 3 - ELSE IF( LSAME( TYPE, 'B' ) ) THEN - ITYPE = 4 - ELSE IF( LSAME( TYPE, 'Q' ) ) THEN - ITYPE = 5 - ELSE IF( LSAME( TYPE, 'Z' ) ) THEN - ITYPE = 6 - ELSE - ITYPE = -1 - END IF -* - IF( ITYPE.EQ.-1 ) THEN - INFO = -1 - ELSE IF( CFROM.EQ.ZERO ) THEN - INFO = -4 - ELSE IF( M.LT.0 ) THEN - INFO = -6 - ELSE IF( N.LT.0 .OR. ( ITYPE.EQ.4 .AND. N.NE.M ) .OR. - $ ( ITYPE.EQ.5 .AND. N.NE.M ) ) THEN - INFO = -7 - ELSE IF( ITYPE.LE.3 .AND. LDA.LT.MAX( 1, M ) ) THEN - INFO = -9 - ELSE IF( ITYPE.GE.4 ) THEN - IF( KL.LT.0 .OR. KL.GT.MAX( M-1, 0 ) ) THEN - INFO = -2 - ELSE IF( KU.LT.0 .OR. KU.GT.MAX( N-1, 0 ) .OR. - $ ( ( ITYPE.EQ.4 .OR. ITYPE.EQ.5 ) .AND. KL.NE.KU ) ) - $ THEN - INFO = -3 - ELSE IF( ( ITYPE.EQ.4 .AND. LDA.LT.KL+1 ) .OR. - $ ( ITYPE.EQ.5 .AND. LDA.LT.KU+1 ) .OR. - $ ( ITYPE.EQ.6 .AND. LDA.LT.2*KL+KU+1 ) ) THEN - INFO = -9 - END IF - END IF -* - IF( INFO.NE.0 ) THEN - CALL XERBLA( 'DLASCL', -INFO ) - RETURN - END IF -* -* Quick return if possible -* - IF( N.EQ.0 .OR. M.EQ.0 ) - $ RETURN -* -* Get machine parameters -* - SMLNUM = DLAMCH( 'S' ) - BIGNUM = ONE / SMLNUM -* - CFROMC = CFROM - CTOC = CTO -* - 10 CONTINUE - CFROM1 = CFROMC*SMLNUM - CTO1 = CTOC / BIGNUM - IF( ABS( CFROM1 ).GT.ABS( CTOC ) .AND. CTOC.NE.ZERO ) THEN - MUL = SMLNUM - DONE = .FALSE. - CFROMC = CFROM1 - ELSE IF( ABS( CTO1 ).GT.ABS( CFROMC ) ) THEN - MUL = BIGNUM - DONE = .FALSE. - CTOC = CTO1 - ELSE - MUL = CTOC / CFROMC - DONE = .TRUE. - END IF -* - IF( ITYPE.EQ.0 ) THEN -* -* Full matrix -* - DO 30 J = 1, N - DO 20 I = 1, M - A( I, J ) = A( I, J )*MUL - 20 CONTINUE - 30 CONTINUE -* - ELSE IF( ITYPE.EQ.1 ) THEN -* -* Lower triangular matrix -* - DO 50 J = 1, N - DO 40 I = J, M - A( I, J ) = A( I, J )*MUL - 40 CONTINUE - 50 CONTINUE -* - ELSE IF( ITYPE.EQ.2 ) THEN -* -* Upper triangular matrix -* - DO 70 J = 1, N - DO 60 I = 1, MIN( J, M ) - A( I, J ) = A( I, J )*MUL - 60 CONTINUE - 70 CONTINUE -* - ELSE IF( ITYPE.EQ.3 ) THEN -* -* Upper Hessenberg matrix -* - DO 90 J = 1, N - DO 80 I = 1, MIN( J+1, M ) - A( I, J ) = A( I, J )*MUL - 80 CONTINUE - 90 CONTINUE -* - ELSE IF( ITYPE.EQ.4 ) THEN -* -* Lower half of a symmetric band matrix -* - K3 = KL + 1 - K4 = N + 1 - DO 110 J = 1, N - DO 100 I = 1, MIN( K3, K4-J ) - A( I, J ) = A( I, J )*MUL - 100 CONTINUE - 110 CONTINUE -* - ELSE IF( ITYPE.EQ.5 ) THEN -* -* Upper half of a symmetric band matrix -* - K1 = KU + 2 - K3 = KU + 1 - DO 130 J = 1, N - DO 120 I = MAX( K1-J, 1 ), K3 - A( I, J ) = A( I, J )*MUL - 120 CONTINUE - 130 CONTINUE -* - ELSE IF( ITYPE.EQ.6 ) THEN -* -* Band matrix -* - K1 = KL + KU + 2 - K2 = KL + 1 - K3 = 2*KL + KU + 1 - K4 = KL + KU + 1 + M - DO 150 J = 1, N - DO 140 I = MAX( K1-J, K2 ), MIN( K3, K4-J ) - A( I, J ) = A( I, J )*MUL - 140 CONTINUE - 150 CONTINUE -* - END IF -* - IF( .NOT.DONE ) - $ GO TO 10 -* - RETURN -* -* End of DLASCL -* - END diff --git a/ext/lapack/dlaset.f b/ext/lapack/dlaset.f deleted file mode 100755 index c086b6159..000000000 --- a/ext/lapack/dlaset.f +++ /dev/null @@ -1,115 +0,0 @@ - SUBROUTINE DLASET( UPLO, M, N, ALPHA, BETA, A, LDA ) -* -* -- LAPACK auxiliary routine (version 2.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* October 31, 1992 -* -* .. Scalar Arguments .. - CHARACTER UPLO - INTEGER LDA, M, N - DOUBLE PRECISION ALPHA, BETA -* .. -* .. Array Arguments .. - DOUBLE PRECISION A( LDA, * ) -* .. -* -* Purpose -* ======= -* -* DLASET initializes an m-by-n matrix A to BETA on the diagonal and -* ALPHA on the offdiagonals. -* -* Arguments -* ========= -* -* UPLO (input) CHARACTER*1 -* Specifies the part of the matrix A to be set. -* = 'U': Upper triangular part is set; the strictly lower -* triangular part of A is not changed. -* = 'L': Lower triangular part is set; the strictly upper -* triangular part of A is not changed. -* Otherwise: All of the matrix A is set. -* -* M (input) INTEGER -* The number of rows of the matrix A. M >= 0. -* -* N (input) INTEGER -* The number of columns of the matrix A. N >= 0. -* -* ALPHA (input) DOUBLE PRECISION -* The constant to which the offdiagonal elements are to be set. -* -* BETA (input) DOUBLE PRECISION -* The constant to which the diagonal elements are to be set. -* -* A (input/output) DOUBLE PRECISION array, dimension (LDA,N) -* On exit, the leading m-by-n submatrix of A is set as follows: -* -* if UPLO = 'U', A(i,j) = ALPHA, 1<=i<=j-1, 1<=j<=n, -* if UPLO = 'L', A(i,j) = ALPHA, j+1<=i<=m, 1<=j<=n, -* otherwise, A(i,j) = ALPHA, 1<=i<=m, 1<=j<=n, i.ne.j, -* -* and, for all UPLO, A(i,i) = BETA, 1<=i<=min(m,n). -* -* LDA (input) INTEGER -* The leading dimension of the array A. LDA >= max(1,M). -* -* ===================================================================== -* -* .. Local Scalars .. - INTEGER I, J -* .. -* .. External Functions .. - LOGICAL LSAME - EXTERNAL LSAME -* .. -* .. Intrinsic Functions .. - INTRINSIC MIN -* .. -* .. Executable Statements .. -* - IF( LSAME( UPLO, 'U' ) ) THEN -* -* Set the strictly upper triangular or trapezoidal part of the -* array to ALPHA. -* - DO 20 J = 2, N - DO 10 I = 1, MIN( J-1, M ) - A( I, J ) = ALPHA - 10 CONTINUE - 20 CONTINUE -* - ELSE IF( LSAME( UPLO, 'L' ) ) THEN -* -* Set the strictly lower triangular or trapezoidal part of the -* array to ALPHA. -* - DO 40 J = 1, MIN( M, N ) - DO 30 I = J + 1, M - A( I, J ) = ALPHA - 30 CONTINUE - 40 CONTINUE -* - ELSE -* -* Set the leading m-by-n submatrix to ALPHA. -* - DO 60 J = 1, N - DO 50 I = 1, M - A( I, J ) = ALPHA - 50 CONTINUE - 60 CONTINUE - END IF -* -* Set the first min(M,N) diagonal elements to BETA. -* - DO 70 I = 1, MIN( M, N ) - A( I, I ) = BETA - 70 CONTINUE -* - RETURN -* -* End of DLASET -* - END diff --git a/ext/lapack/dlasq1.f b/ext/lapack/dlasq1.f deleted file mode 100755 index 5614aabc7..000000000 --- a/ext/lapack/dlasq1.f +++ /dev/null @@ -1,222 +0,0 @@ - SUBROUTINE DLASQ1( N, D, E, WORK, INFO ) -* -* -- LAPACK routine (version 2.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* September 30, 1994 -* -* .. Scalar Arguments .. - INTEGER INFO, N -* .. -* .. Array Arguments .. - DOUBLE PRECISION D( * ), E( * ), WORK( * ) -* .. -* -* Purpose -* ======= -* -* DLASQ1 computes the singular values of a real N-by-N bidiagonal -* matrix with diagonal D and off-diagonal E. The singular values are -* computed to high relative accuracy, barring over/underflow or -* denormalization. The algorithm is described in -* -* "Accurate singular values and differential qd algorithms," by -* K. V. Fernando and B. N. Parlett, -* Numer. Math., Vol-67, No. 2, pp. 191-230,1994. -* -* See also -* "Implementation of differential qd algorithms," by -* K. V. Fernando and B. N. Parlett, Technical Report, -* Department of Mathematics, University of California at Berkeley, -* 1994 (Under preparation). -* -* Arguments -* ========= -* -* N (input) INTEGER -* The number of rows and columns in the matrix. N >= 0. -* -* D (input/output) DOUBLE PRECISION array, dimension (N) -* On entry, D contains the diagonal elements of the -* bidiagonal matrix whose SVD is desired. On normal exit, -* D contains the singular values in decreasing order. -* -* E (input/output) DOUBLE PRECISION array, dimension (N) -* On entry, elements E(1:N-1) contain the off-diagonal elements -* of the bidiagonal matrix whose SVD is desired. -* On exit, E is overwritten. -* -* WORK (workspace) DOUBLE PRECISION array, dimension (2*N) -* -* INFO (output) INTEGER -* = 0: successful exit -* < 0: if INFO = -i, the i-th argument had an illegal value -* > 0: if INFO = i, the algorithm did not converge; i -* specifies how many superdiagonals did not converge. -* -* ===================================================================== -* -* .. Parameters .. - DOUBLE PRECISION MEIGTH - PARAMETER ( MEIGTH = -0.125D0 ) - DOUBLE PRECISION ZERO - PARAMETER ( ZERO = 0.0D0 ) - DOUBLE PRECISION ONE - PARAMETER ( ONE = 1.0D0 ) - DOUBLE PRECISION TEN - PARAMETER ( TEN = 10.0D0 ) - DOUBLE PRECISION HUNDRD - PARAMETER ( HUNDRD = 100.0D0 ) - DOUBLE PRECISION TWO56 - PARAMETER ( TWO56 = 256.0D0 ) -* .. -* .. Local Scalars .. - LOGICAL RESTRT - INTEGER I, IERR, J, KE, KEND, M, NY - DOUBLE PRECISION DM, DX, EPS, SCL, SFMIN, SIG1, SIG2, SIGMN, - $ SIGMX, SMALL2, THRESH, TOL, TOL2, TOLMUL -* .. -* .. External Functions .. - DOUBLE PRECISION DLAMCH - EXTERNAL DLAMCH -* .. -* .. External Subroutines .. - EXTERNAL DCOPY, DLAS2, DLASCL, DLASQ2, DLASRT, XERBLA -* .. -* .. Intrinsic Functions .. - INTRINSIC ABS, DBLE, MAX, MIN, SQRT -* .. -* .. Executable Statements .. - INFO = 0 - IF( N.LT.0 ) THEN - INFO = -2 - CALL XERBLA( 'DLASQ1', -INFO ) - RETURN - ELSE IF( N.EQ.0 ) THEN - RETURN - ELSE IF( N.EQ.1 ) THEN - D( 1 ) = ABS( D( 1 ) ) - RETURN - ELSE IF( N.EQ.2 ) THEN - CALL DLAS2( D( 1 ), E( 1 ), D( 2 ), SIGMN, SIGMX ) - D( 1 ) = SIGMX - D( 2 ) = SIGMN - RETURN - END IF -* -* Estimate the largest singular value -* - SIGMX = ZERO - DO 10 I = 1, N - 1 - SIGMX = MAX( SIGMX, ABS( E( I ) ) ) - 10 CONTINUE -* -* Early return if sigmx is zero (matrix is already diagonal) -* - IF( SIGMX.EQ.ZERO ) - $ GO TO 70 -* - DO 20 I = 1, N - D( I ) = ABS( D( I ) ) - SIGMX = MAX( SIGMX, D( I ) ) - 20 CONTINUE -* -* Get machine parameters -* - EPS = DLAMCH( 'EPSILON' ) - SFMIN = DLAMCH( 'SAFE MINIMUM' ) -* -* Compute singular values to relative accuracy TOL -* It is assumed that tol**2 does not underflow. -* - TOLMUL = MAX( TEN, MIN( HUNDRD, EPS**( -MEIGTH ) ) ) - TOL = TOLMUL*EPS - TOL2 = TOL**2 -* - THRESH = SIGMX*SQRT( SFMIN )*TOL -* -* Scale matrix so the square of the largest element is -* 1 / ( 256 * SFMIN ) -* - SCL = SQRT( ONE / ( TWO56*SFMIN ) ) - SMALL2 = ONE / ( TWO56*TOLMUL**2 ) - CALL DCOPY( N, D, 1, WORK( 1 ), 1 ) - CALL DCOPY( N-1, E, 1, WORK( N+1 ), 1 ) - CALL DLASCL( 'G', 0, 0, SIGMX, SCL, N, 1, WORK( 1 ), N, IERR ) - CALL DLASCL( 'G', 0, 0, SIGMX, SCL, N-1, 1, WORK( N+1 ), N-1, - $ IERR ) -* -* Square D and E (the input for the qd algorithm) -* - DO 30 J = 1, 2*N - 1 - WORK( J ) = WORK( J )**2 - 30 CONTINUE -* -* Apply qd algorithm -* - M = 0 - E( N ) = ZERO - DX = WORK( 1 ) - DM = DX - KE = 0 - RESTRT = .FALSE. - DO 60 I = 1, N - IF( ABS( E( I ) ).LE.THRESH .OR. WORK( N+I ).LE.TOL2* - $ ( DM / DBLE( I-M ) ) ) THEN - NY = I - M - IF( NY.EQ.1 ) THEN - GO TO 50 - ELSE IF( NY.EQ.2 ) THEN - CALL DLAS2( D( M+1 ), E( M+1 ), D( M+2 ), SIG1, SIG2 ) - D( M+1 ) = SIG1 - D( M+2 ) = SIG2 - ELSE - KEND = KE + 1 - M - CALL DLASQ2( NY, D( M+1 ), E( M+1 ), WORK( M+1 ), - $ WORK( M+N+1 ), EPS, TOL2, SMALL2, DM, KEND, - $ INFO ) -* -* Return, INFO = number of unconverged superdiagonals -* - IF( INFO.NE.0 ) THEN - INFO = INFO + I - RETURN - END IF -* -* Undo scaling -* - DO 40 J = M + 1, M + NY - D( J ) = SQRT( D( J ) ) - 40 CONTINUE - CALL DLASCL( 'G', 0, 0, SCL, SIGMX, NY, 1, D( M+1 ), NY, - $ IERR ) - END IF - 50 CONTINUE - M = I - IF( I.NE.N ) THEN - DX = WORK( I+1 ) - DM = DX - KE = I - RESTRT = .TRUE. - END IF - END IF - IF( I.NE.N .AND. .NOT.RESTRT ) THEN - DX = WORK( I+1 )*( DX / ( DX+WORK( N+I ) ) ) - IF( DM.GT.DX ) THEN - DM = DX - KE = I - END IF - END IF - RESTRT = .FALSE. - 60 CONTINUE - KEND = KE + 1 -* -* Sort the singular values into decreasing order -* - 70 CONTINUE - CALL DLASRT( 'D', N, D, INFO ) - RETURN -* -* End of DLASQ1 -* - END diff --git a/ext/lapack/dlasq2.f b/ext/lapack/dlasq2.f deleted file mode 100755 index 14112a673..000000000 --- a/ext/lapack/dlasq2.f +++ /dev/null @@ -1,268 +0,0 @@ - SUBROUTINE DLASQ2( M, Q, E, QQ, EE, EPS, TOL2, SMALL2, SUP, KEND, - $ INFO ) -* -* -- LAPACK routine (version 2.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* September 30, 1994 -* -* .. Scalar Arguments .. - INTEGER INFO, KEND, M - DOUBLE PRECISION EPS, SMALL2, SUP, TOL2 -* .. -* .. Array Arguments .. - DOUBLE PRECISION E( * ), EE( * ), Q( * ), QQ( * ) -* .. -* -* Purpose -* ======= -* -* DLASQ2 computes the singular values of a real N-by-N unreduced -* bidiagonal matrix with squared diagonal elements in Q and -* squared off-diagonal elements in E. The singular values are -* computed to relative accuracy TOL, barring over/underflow or -* denormalization. -* -* Arguments -* ========= -* -* M (input) INTEGER -* The number of rows and columns in the matrix. M >= 0. -* -* Q (output) DOUBLE PRECISION array, dimension (M) -* On normal exit, contains the squared singular values. -* -* E (workspace) DOUBLE PRECISION array, dimension (M) -* -* QQ (input/output) DOUBLE PRECISION array, dimension (M) -* On entry, QQ contains the squared diagonal elements of the -* bidiagonal matrix whose SVD is desired. -* On exit, QQ is overwritten. -* -* EE (input/output) DOUBLE PRECISION array, dimension (M) -* On entry, EE(1:N-1) contains the squared off-diagonal -* elements of the bidiagonal matrix whose SVD is desired. -* On exit, EE is overwritten. -* -* EPS (input) DOUBLE PRECISION -* Machine epsilon. -* -* TOL2 (input) DOUBLE PRECISION -* Desired relative accuracy of computed eigenvalues -* as defined in DLASQ1. -* -* SMALL2 (input) DOUBLE PRECISION -* A threshold value as defined in DLASQ1. -* -* SUP (input/output) DOUBLE PRECISION -* Upper bound for the smallest eigenvalue. -* -* KEND (input/output) INTEGER -* Index where minimum d occurs. -* -* INFO (output) INTEGER -* = 0: successful exit -* < 0: if INFO = -i, the i-th argument had an illegal value -* > 0: if INFO = i, the algorithm did not converge; i -* specifies how many superdiagonals did not converge. -* -* ===================================================================== -* -* .. Parameters .. - DOUBLE PRECISION ZERO - PARAMETER ( ZERO = 0.0D+0 ) - DOUBLE PRECISION FOUR, HALF - PARAMETER ( FOUR = 4.0D+0, HALF = 0.5D+0 ) -* .. -* .. Local Scalars .. - INTEGER ICONV, IPHASE, ISP, N, OFF, OFF1 - DOUBLE PRECISION QEMAX, SIGMA, XINF, XX, YY -* .. -* .. External Subroutines .. - EXTERNAL DLASQ3 -* .. -* .. Intrinsic Functions .. - INTRINSIC MAX, MIN, NINT, SQRT -* .. -* .. Executable Statements .. - N = M -* -* Set the default maximum number of iterations -* - OFF = 0 - OFF1 = OFF + 1 - SIGMA = ZERO - XINF = ZERO - ICONV = 0 - IPHASE = 2 -* -* Try deflation at the bottom -* -* 1x1 deflation -* - 10 CONTINUE - IF( N.LE.2 ) - $ GO TO 20 - IF( EE( N-1 ).LE.MAX( QQ( N ), XINF, SMALL2 )*TOL2 ) THEN - Q( N ) = QQ( N ) - N = N - 1 - IF( KEND.GT.N ) - $ KEND = N - SUP = MIN( QQ( N ), QQ( N-1 ) ) - GO TO 10 - END IF -* -* 2x2 deflation -* - IF( EE( N-2 ).LE.MAX( XINF, SMALL2, - $ ( QQ( N ) / ( QQ( N )+EE( N-1 )+QQ( N-1 ) ) )*QQ( N-1 ) )* - $ TOL2 ) THEN - QEMAX = MAX( QQ( N ), QQ( N-1 ), EE( N-1 ) ) - IF( QEMAX.NE.ZERO ) THEN - IF( QEMAX.EQ.QQ( N-1 ) ) THEN - XX = HALF*( QQ( N )+QQ( N-1 )+EE( N-1 )+QEMAX* - $ SQRT( ( ( QQ( N )-QQ( N-1 )+EE( N-1 ) ) / - $ QEMAX )**2+FOUR*EE( N-1 ) / QEMAX ) ) - ELSE IF( QEMAX.EQ.QQ( N ) ) THEN - XX = HALF*( QQ( N )+QQ( N-1 )+EE( N-1 )+QEMAX* - $ SQRT( ( ( QQ( N-1 )-QQ( N )+EE( N-1 ) ) / - $ QEMAX )**2+FOUR*EE( N-1 ) / QEMAX ) ) - ELSE - XX = HALF*( QQ( N )+QQ( N-1 )+EE( N-1 )+QEMAX* - $ SQRT( ( ( QQ( N )-QQ( N-1 )+EE( N-1 ) ) / - $ QEMAX )**2+FOUR*QQ( N-1 ) / QEMAX ) ) - END IF - YY = ( MAX( QQ( N ), QQ( N-1 ) ) / XX )* - $ MIN( QQ( N ), QQ( N-1 ) ) - ELSE - XX = ZERO - YY = ZERO - END IF - Q( N-1 ) = XX - Q( N ) = YY - N = N - 2 - IF( KEND.GT.N ) - $ KEND = N - SUP = QQ( N ) - GO TO 10 - END IF -* - 20 CONTINUE - IF( N.EQ.0 ) THEN -* -* The lower branch is finished -* - IF( OFF.EQ.0 ) THEN -* -* No upper branch; return to DLASQ1 -* - RETURN - ELSE -* -* Going back to upper branch -* - XINF = ZERO - IF( EE( OFF ).GT.ZERO ) THEN - ISP = NINT( EE( OFF ) ) - IPHASE = 1 - ELSE - ISP = -NINT( EE( OFF ) ) - IPHASE = 2 - END IF - SIGMA = E( OFF ) - N = OFF - ISP + 1 - OFF1 = ISP - OFF = OFF1 - 1 - IF( N.LE.2 ) - $ GO TO 20 - IF( IPHASE.EQ.1 ) THEN - SUP = MIN( Q( N+OFF ), Q( N-1+OFF ), Q( N-2+OFF ) ) - ELSE - SUP = MIN( QQ( N+OFF ), QQ( N-1+OFF ), QQ( N-2+OFF ) ) - END IF - KEND = 0 - ICONV = -3 - END IF - ELSE IF( N.EQ.1 ) THEN -* -* 1x1 Solver -* - IF( IPHASE.EQ.1 ) THEN - Q( OFF1 ) = Q( OFF1 ) + SIGMA - ELSE - Q( OFF1 ) = QQ( OFF1 ) + SIGMA - END IF - N = 0 - GO TO 20 -* -* 2x2 Solver -* - ELSE IF( N.EQ.2 ) THEN - IF( IPHASE.EQ.2 ) THEN - QEMAX = MAX( QQ( N+OFF ), QQ( N-1+OFF ), EE( N-1+OFF ) ) - IF( QEMAX.NE.ZERO ) THEN - IF( QEMAX.EQ.QQ( N-1+OFF ) ) THEN - XX = HALF*( QQ( N+OFF )+QQ( N-1+OFF )+EE( N-1+OFF )+ - $ QEMAX*SQRT( ( ( QQ( N+OFF )-QQ( N-1+OFF )+EE( N- - $ 1+OFF ) ) / QEMAX )**2+FOUR*EE( OFF+N-1 ) / - $ QEMAX ) ) - ELSE IF( QEMAX.EQ.QQ( N+OFF ) ) THEN - XX = HALF*( QQ( N+OFF )+QQ( N-1+OFF )+EE( N-1+OFF )+ - $ QEMAX*SQRT( ( ( QQ( N-1+OFF )-QQ( N+OFF )+EE( N- - $ 1+OFF ) ) / QEMAX )**2+FOUR*EE( N-1+OFF ) / - $ QEMAX ) ) - ELSE - XX = HALF*( QQ( N+OFF )+QQ( N-1+OFF )+EE( N-1+OFF )+ - $ QEMAX*SQRT( ( ( QQ( N+OFF )-QQ( N-1+OFF )+EE( N- - $ 1+OFF ) ) / QEMAX )**2+FOUR*QQ( N-1+OFF ) / - $ QEMAX ) ) - END IF - YY = ( MAX( QQ( N+OFF ), QQ( N-1+OFF ) ) / XX )* - $ MIN( QQ( N+OFF ), QQ( N-1+OFF ) ) - ELSE - XX = ZERO - YY = ZERO - END IF - ELSE - QEMAX = MAX( Q( N+OFF ), Q( N-1+OFF ), E( N-1+OFF ) ) - IF( QEMAX.NE.ZERO ) THEN - IF( QEMAX.EQ.Q( N-1+OFF ) ) THEN - XX = HALF*( Q( N+OFF )+Q( N-1+OFF )+E( N-1+OFF )+ - $ QEMAX*SQRT( ( ( Q( N+OFF )-Q( N-1+OFF )+E( N-1+ - $ OFF ) ) / QEMAX )**2+FOUR*E( N-1+OFF ) / - $ QEMAX ) ) - ELSE IF( QEMAX.EQ.Q( N+OFF ) ) THEN - XX = HALF*( Q( N+OFF )+Q( N-1+OFF )+E( N-1+OFF )+ - $ QEMAX*SQRT( ( ( Q( N-1+OFF )-Q( N+OFF )+E( N-1+ - $ OFF ) ) / QEMAX )**2+FOUR*E( N-1+OFF ) / - $ QEMAX ) ) - ELSE - XX = HALF*( Q( N+OFF )+Q( N-1+OFF )+E( N-1+OFF )+ - $ QEMAX*SQRT( ( ( Q( N+OFF )-Q( N-1+OFF )+E( N-1+ - $ OFF ) ) / QEMAX )**2+FOUR*Q( N-1+OFF ) / - $ QEMAX ) ) - END IF - YY = ( MAX( Q( N+OFF ), Q( N-1+OFF ) ) / XX )* - $ MIN( Q( N+OFF ), Q( N-1+OFF ) ) - ELSE - XX = ZERO - YY = ZERO - END IF - END IF - Q( N-1+OFF ) = SIGMA + XX - Q( N+OFF ) = YY + SIGMA - N = 0 - GO TO 20 - END IF - CALL DLASQ3( N, Q( OFF1 ), E( OFF1 ), QQ( OFF1 ), EE( OFF1 ), SUP, - $ SIGMA, KEND, OFF, IPHASE, ICONV, EPS, TOL2, SMALL2 ) - IF( SUP.LT.ZERO ) THEN - INFO = N + OFF - RETURN - END IF - OFF1 = OFF + 1 - GO TO 20 -* -* End of DLASQ2 -* - END diff --git a/ext/lapack/dlasq3.f b/ext/lapack/dlasq3.f deleted file mode 100755 index 03daaaf4c..000000000 --- a/ext/lapack/dlasq3.f +++ /dev/null @@ -1,820 +0,0 @@ - SUBROUTINE DLASQ3( N, Q, E, QQ, EE, SUP, SIGMA, KEND, OFF, IPHASE, - $ ICONV, EPS, TOL2, SMALL2 ) -* -* -- LAPACK routine (version 2.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* September 30, 1994 -* -* .. Scalar Arguments .. - INTEGER ICONV, IPHASE, KEND, N, OFF - DOUBLE PRECISION EPS, SIGMA, SMALL2, SUP, TOL2 -* .. -* .. Array Arguments .. - DOUBLE PRECISION E( * ), EE( * ), Q( * ), QQ( * ) -* .. -* -* Purpose -* ======= -* -* DLASQ3 is the workhorse of the whole bidiagonal SVD algorithm. -* This can be described as the differential qd with shifts. -* -* Arguments -* ========= -* -* N (input/output) INTEGER -* On entry, N specifies the number of rows and columns -* in the matrix. N must be at least 3. -* On exit N is non-negative and less than the input value. -* -* Q (input/output) DOUBLE PRECISION array, dimension (N) -* Q array in ping (see IPHASE below) -* -* E (input/output) DOUBLE PRECISION array, dimension (N) -* E array in ping (see IPHASE below) -* -* QQ (input/output) DOUBLE PRECISION array, dimension (N) -* Q array in pong (see IPHASE below) -* -* EE (input/output) DOUBLE PRECISION array, dimension (N) -* E array in pong (see IPHASE below) -* -* SUP (input/output) DOUBLE PRECISION -* Upper bound for the smallest eigenvalue -* -* SIGMA (input/output) DOUBLE PRECISION -* Accumulated shift for the present submatrix -* -* KEND (input/output) INTEGER -* Index where minimum D(i) occurs in recurrence for -* splitting criterion -* -* OFF (input/output) INTEGER -* Offset for arrays -* -* IPHASE (input/output) INTEGER -* If IPHASE = 1 (ping) then data is in Q and E arrays -* If IPHASE = 2 (pong) then data is in QQ and EE arrays -* -* ICONV (input) INTEGER -* If ICONV = 0 a bottom part of a matrix (with a split) -* If ICONV =-3 a top part of a matrix (with a split) -* -* EPS (input) DOUBLE PRECISION -* Machine epsilon -* -* TOL2 (input) DOUBLE PRECISION -* Square of the relative tolerance TOL as defined in DLASQ1 -* -* SMALL2 (input) DOUBLE PRECISION -* A threshold value as defined in DLASQ1 -* -* ===================================================================== -* -* .. Parameters .. - DOUBLE PRECISION ONE, ZERO - PARAMETER ( ONE = 1.0D+0, ZERO = 0.0D+0 ) - INTEGER NPP - PARAMETER ( NPP = 32 ) - INTEGER IPP - PARAMETER ( IPP = 5 ) - DOUBLE PRECISION HALF, FOUR - PARAMETER ( HALF = 0.5D+0, FOUR = 4.0D+0 ) - INTEGER IFLMAX - PARAMETER ( IFLMAX = 2 ) -* .. -* .. Local Scalars .. - LOGICAL LDEF, LSPLIT - INTEGER I, IC, ICNT, IFL, IP, ISP, K1END, K2END, KE, - $ KS, MAXIT, N1, N2 - DOUBLE PRECISION D, DM, QEMAX, T1, TAU, TOLX, TOLY, TOLZ, XX, YY -* .. -* .. External Subroutines .. - EXTERNAL DCOPY, DLASQ4 -* .. -* .. Intrinsic Functions .. - INTRINSIC ABS, MAX, MIN, SQRT -* .. -* .. Executable Statements .. - ICNT = 0 - TAU = ZERO - DM = SUP - TOLX = SIGMA*TOL2 - TOLZ = MAX( SMALL2, SIGMA )*TOL2 -* -* Set maximum number of iterations -* - MAXIT = 100*N -* -* Flipping -* - IC = 2 - IF( N.GT.3 ) THEN - IF( IPHASE.EQ.1 ) THEN - DO 10 I = 1, N - 2 - IF( Q( I ).GT.Q( I+1 ) ) - $ IC = IC + 1 - IF( E( I ).GT.E( I+1 ) ) - $ IC = IC + 1 - 10 CONTINUE - IF( Q( N-1 ).GT.Q( N ) ) - $ IC = IC + 1 - IF( IC.LT.N ) THEN - CALL DCOPY( N, Q, 1, QQ, -1 ) - CALL DCOPY( N-1, E, 1, EE, -1 ) - IF( KEND.NE.0 ) - $ KEND = N - KEND + 1 - IPHASE = 2 - END IF - ELSE - DO 20 I = 1, N - 2 - IF( QQ( I ).GT.QQ( I+1 ) ) - $ IC = IC + 1 - IF( EE( I ).GT.EE( I+1 ) ) - $ IC = IC + 1 - 20 CONTINUE - IF( QQ( N-1 ).GT.QQ( N ) ) - $ IC = IC + 1 - IF( IC.LT.N ) THEN - CALL DCOPY( N, QQ, 1, Q, -1 ) - CALL DCOPY( N-1, EE, 1, E, -1 ) - IF( KEND.NE.0 ) - $ KEND = N - KEND + 1 - IPHASE = 1 - END IF - END IF - END IF - IF( ICONV.EQ.-3 ) THEN - IF( IPHASE.EQ.1 ) THEN - GO TO 180 - ELSE - GO TO 80 - END IF - END IF - IF( IPHASE.EQ.2 ) - $ GO TO 130 -* -* The ping section of the code -* - 30 CONTINUE - IFL = 0 -* -* Compute the shift -* - IF( KEND.EQ.0 .OR. SUP.EQ.ZERO ) THEN - TAU = ZERO - ELSE IF( ICNT.GT.0 .AND. DM.LE.TOLZ ) THEN - TAU = ZERO - ELSE - IP = MAX( IPP, N / NPP ) - N2 = 2*IP + 1 - IF( N2.GE.N ) THEN - N1 = 1 - N2 = N - ELSE IF( KEND+IP.GT.N ) THEN - N1 = N - 2*IP - ELSE IF( KEND-IP.LT.1 ) THEN - N1 = 1 - ELSE - N1 = KEND - IP - END IF - CALL DLASQ4( N2, Q( N1 ), E( N1 ), TAU, SUP ) - END IF - 40 CONTINUE - ICNT = ICNT + 1 - IF( ICNT.GT.MAXIT ) THEN - SUP = -ONE - RETURN - END IF - IF( TAU.EQ.ZERO ) THEN -* -* dqd algorithm -* - D = Q( 1 ) - DM = D - KE = 0 - DO 50 I = 1, N - 3 - QQ( I ) = D + E( I ) - D = ( D / QQ( I ) )*Q( I+1 ) - IF( DM.GT.D ) THEN - DM = D - KE = I - END IF - 50 CONTINUE - KE = KE + 1 -* -* Penultimate dqd step (in ping) -* - K2END = KE - QQ( N-2 ) = D + E( N-2 ) - D = ( D / QQ( N-2 ) )*Q( N-1 ) - IF( DM.GT.D ) THEN - DM = D - KE = N - 1 - END IF -* -* Final dqd step (in ping) -* - K1END = KE - QQ( N-1 ) = D + E( N-1 ) - D = ( D / QQ( N-1 ) )*Q( N ) - IF( DM.GT.D ) THEN - DM = D - KE = N - END IF - QQ( N ) = D - ELSE -* -* The dqds algorithm (in ping) -* - D = Q( 1 ) - TAU - DM = D - KE = 0 - IF( D.LT.ZERO ) - $ GO TO 120 - DO 60 I = 1, N - 3 - QQ( I ) = D + E( I ) - D = ( D / QQ( I ) )*Q( I+1 ) - TAU - IF( DM.GT.D ) THEN - DM = D - KE = I - IF( D.LT.ZERO ) - $ GO TO 120 - END IF - 60 CONTINUE - KE = KE + 1 -* -* Penultimate dqds step (in ping) -* - K2END = KE - QQ( N-2 ) = D + E( N-2 ) - D = ( D / QQ( N-2 ) )*Q( N-1 ) - TAU - IF( DM.GT.D ) THEN - DM = D - KE = N - 1 - IF( D.LT.ZERO ) - $ GO TO 120 - END IF -* -* Final dqds step (in ping) -* - K1END = KE - QQ( N-1 ) = D + E( N-1 ) - D = ( D / QQ( N-1 ) )*Q( N ) - TAU - IF( DM.GT.D ) THEN - DM = D - KE = N - END IF - QQ( N ) = D - END IF -* -* Convergence when QQ(N) is small (in ping) -* - IF( ABS( QQ( N ) ).LE.SIGMA*TOL2 ) THEN - QQ( N ) = ZERO - DM = ZERO - KE = N - END IF - IF( QQ( N ).LT.ZERO ) - $ GO TO 120 -* -* Non-negative qd array: Update the e's -* - DO 70 I = 1, N - 1 - EE( I ) = ( E( I ) / QQ( I ) )*Q( I+1 ) - 70 CONTINUE -* -* Updating sigma and iphase in ping -* - SIGMA = SIGMA + TAU - IPHASE = 2 - 80 CONTINUE - TOLX = SIGMA*TOL2 - TOLY = SIGMA*EPS - TOLZ = MAX( SIGMA, SMALL2 )*TOL2 -* -* Checking for deflation and convergence (in ping) -* - 90 CONTINUE - IF( N.LE.2 ) - $ RETURN -* -* Deflation: bottom 1x1 (in ping) -* - LDEF = .FALSE. - IF( EE( N-1 ).LE.TOLZ ) THEN - LDEF = .TRUE. - ELSE IF( SIGMA.GT.ZERO ) THEN - IF( EE( N-1 ).LE.EPS*( SIGMA+QQ( N ) ) ) THEN - IF( EE( N-1 )*( QQ( N ) / ( QQ( N )+SIGMA ) ).LE.TOL2* - $ ( QQ( N )+SIGMA ) ) THEN - LDEF = .TRUE. - END IF - END IF - ELSE - IF( EE( N-1 ).LE.QQ( N )*TOL2 ) THEN - LDEF = .TRUE. - END IF - END IF - IF( LDEF ) THEN - Q( N ) = QQ( N ) + SIGMA - N = N - 1 - ICONV = ICONV + 1 - GO TO 90 - END IF -* -* Deflation: bottom 2x2 (in ping) -* - LDEF = .FALSE. - IF( EE( N-2 ).LE.TOLZ ) THEN - LDEF = .TRUE. - ELSE IF( SIGMA.GT.ZERO ) THEN - T1 = SIGMA + EE( N-1 )*( SIGMA / ( SIGMA+QQ( N ) ) ) - IF( EE( N-2 )*( T1 / ( QQ( N-1 )+T1 ) ).LE.TOLY ) THEN - IF( EE( N-2 )*( QQ( N-1 ) / ( QQ( N-1 )+T1 ) ).LE.TOLX ) - $ THEN - LDEF = .TRUE. - END IF - END IF - ELSE - IF( EE( N-2 ).LE.( QQ( N ) / ( QQ( N )+EE( N-1 )+QQ( N-1 ) ) )* - $ QQ( N-1 )*TOL2 ) THEN - LDEF = .TRUE. - END IF - END IF - IF( LDEF ) THEN - QEMAX = MAX( QQ( N ), QQ( N-1 ), EE( N-1 ) ) - IF( QEMAX.NE.ZERO ) THEN - IF( QEMAX.EQ.QQ( N-1 ) ) THEN - XX = HALF*( QQ( N )+QQ( N-1 )+EE( N-1 )+QEMAX* - $ SQRT( ( ( QQ( N )-QQ( N-1 )+EE( N-1 ) ) / - $ QEMAX )**2+FOUR*EE( N-1 ) / QEMAX ) ) - ELSE IF( QEMAX.EQ.QQ( N ) ) THEN - XX = HALF*( QQ( N )+QQ( N-1 )+EE( N-1 )+QEMAX* - $ SQRT( ( ( QQ( N-1 )-QQ( N )+EE( N-1 ) ) / - $ QEMAX )**2+FOUR*EE( N-1 ) / QEMAX ) ) - ELSE - XX = HALF*( QQ( N )+QQ( N-1 )+EE( N-1 )+QEMAX* - $ SQRT( ( ( QQ( N )-QQ( N-1 )+EE( N-1 ) ) / - $ QEMAX )**2+FOUR*QQ( N-1 ) / QEMAX ) ) - END IF - YY = ( MAX( QQ( N ), QQ( N-1 ) ) / XX )* - $ MIN( QQ( N ), QQ( N-1 ) ) - ELSE - XX = ZERO - YY = ZERO - END IF - Q( N-1 ) = SIGMA + XX - Q( N ) = YY + SIGMA - N = N - 2 - ICONV = ICONV + 2 - GO TO 90 - END IF -* -* Updating bounds before going to pong -* - IF( ICONV.EQ.0 ) THEN - KEND = KE - SUP = MIN( DM, SUP-TAU ) - ELSE IF( ICONV.GT.0 ) THEN - SUP = MIN( QQ( N ), QQ( N-1 ), QQ( N-2 ), QQ( 1 ), QQ( 2 ), - $ QQ( 3 ) ) - IF( ICONV.EQ.1 ) THEN - KEND = K1END - ELSE IF( ICONV.EQ.2 ) THEN - KEND = K2END - ELSE - KEND = N - END IF - ICNT = 0 - MAXIT = 100*N - END IF -* -* Checking for splitting in ping -* - LSPLIT = .FALSE. - DO 100 KS = N - 3, 3, -1 - IF( EE( KS ).LE.TOLY ) THEN - IF( EE( KS )*( MIN( QQ( KS+1 ), - $ QQ( KS ) ) / ( MIN( QQ( KS+1 ), QQ( KS ) )+SIGMA ) ).LE. - $ TOLX ) THEN - LSPLIT = .TRUE. - GO TO 110 - END IF - END IF - 100 CONTINUE -* - KS = 2 - IF( EE( 2 ).LE.TOLZ ) THEN - LSPLIT = .TRUE. - ELSE IF( SIGMA.GT.ZERO ) THEN - T1 = SIGMA + EE( 1 )*( SIGMA / ( SIGMA+QQ( 1 ) ) ) - IF( EE( 2 )*( T1 / ( QQ( 1 )+T1 ) ).LE.TOLY ) THEN - IF( EE( 2 )*( QQ( 1 ) / ( QQ( 1 )+T1 ) ).LE.TOLX ) THEN - LSPLIT = .TRUE. - END IF - END IF - ELSE - IF( EE( 2 ).LE.( QQ( 1 ) / ( QQ( 1 )+EE( 1 )+QQ( 2 ) ) )* - $ QQ( 2 )*TOL2 ) THEN - LSPLIT = .TRUE. - END IF - END IF - IF( LSPLIT ) - $ GO TO 110 -* - KS = 1 - IF( EE( 1 ).LE.TOLZ ) THEN - LSPLIT = .TRUE. - ELSE IF( SIGMA.GT.ZERO ) THEN - IF( EE( 1 ).LE.EPS*( SIGMA+QQ( 1 ) ) ) THEN - IF( EE( 1 )*( QQ( 1 ) / ( QQ( 1 )+SIGMA ) ).LE.TOL2* - $ ( QQ( 1 )+SIGMA ) ) THEN - LSPLIT = .TRUE. - END IF - END IF - ELSE - IF( EE( 1 ).LE.QQ( 1 )*TOL2 ) THEN - LSPLIT = .TRUE. - END IF - END IF -* - 110 CONTINUE - IF( LSPLIT ) THEN - SUP = MIN( QQ( N ), QQ( N-1 ), QQ( N-2 ) ) - ISP = -( OFF+1 ) - OFF = OFF + KS - N = N - KS - KEND = MAX( 1, KEND-KS ) - E( KS ) = SIGMA - EE( KS ) = ISP - ICONV = 0 - RETURN - END IF -* -* Coincidence -* - IF( TAU.EQ.ZERO .AND. DM.LE.TOLZ .AND. KEND.NE.N .AND. ICONV.EQ. - $ 0 .AND. ICNT.GT.0 ) THEN - CALL DCOPY( N-KE, E( KE ), 1, QQ( KE ), 1 ) - QQ( N ) = ZERO - CALL DCOPY( N-KE, Q( KE+1 ), 1, EE( KE ), 1 ) - SUP = ZERO - END IF - ICONV = 0 - GO TO 130 -* -* A new shift when the previous failed (in ping) -* - 120 CONTINUE - IFL = IFL + 1 - SUP = TAU -* -* SUP is small or -* Too many bad shifts (ping) -* - IF( SUP.LE.TOLZ .OR. IFL.GE.IFLMAX ) THEN - TAU = ZERO - GO TO 40 -* -* The asymptotic shift (in ping) -* - ELSE - TAU = MAX( TAU+D, ZERO ) - IF( TAU.LE.TOLZ ) - $ TAU = ZERO - GO TO 40 - END IF -* -* the pong section of the code -* - 130 CONTINUE - IFL = 0 -* -* Compute the shift (in pong) -* - IF( KEND.EQ.0 .AND. SUP.EQ.ZERO ) THEN - TAU = ZERO - ELSE IF( ICNT.GT.0 .AND. DM.LE.TOLZ ) THEN - TAU = ZERO - ELSE - IP = MAX( IPP, N / NPP ) - N2 = 2*IP + 1 - IF( N2.GE.N ) THEN - N1 = 1 - N2 = N - ELSE IF( KEND+IP.GT.N ) THEN - N1 = N - 2*IP - ELSE IF( KEND-IP.LT.1 ) THEN - N1 = 1 - ELSE - N1 = KEND - IP - END IF - CALL DLASQ4( N2, QQ( N1 ), EE( N1 ), TAU, SUP ) - END IF - 140 CONTINUE - ICNT = ICNT + 1 - IF( ICNT.GT.MAXIT ) THEN - SUP = -SUP - RETURN - END IF - IF( TAU.EQ.ZERO ) THEN -* -* The dqd algorithm (in pong) -* - D = QQ( 1 ) - DM = D - KE = 0 - DO 150 I = 1, N - 3 - Q( I ) = D + EE( I ) - D = ( D / Q( I ) )*QQ( I+1 ) - IF( DM.GT.D ) THEN - DM = D - KE = I - END IF - 150 CONTINUE - KE = KE + 1 -* -* Penultimate dqd step (in pong) -* - K2END = KE - Q( N-2 ) = D + EE( N-2 ) - D = ( D / Q( N-2 ) )*QQ( N-1 ) - IF( DM.GT.D ) THEN - DM = D - KE = N - 1 - END IF -* -* Final dqd step (in pong) -* - K1END = KE - Q( N-1 ) = D + EE( N-1 ) - D = ( D / Q( N-1 ) )*QQ( N ) - IF( DM.GT.D ) THEN - DM = D - KE = N - END IF - Q( N ) = D - ELSE -* -* The dqds algorithm (in pong) -* - D = QQ( 1 ) - TAU - DM = D - KE = 0 - IF( D.LT.ZERO ) - $ GO TO 220 - DO 160 I = 1, N - 3 - Q( I ) = D + EE( I ) - D = ( D / Q( I ) )*QQ( I+1 ) - TAU - IF( DM.GT.D ) THEN - DM = D - KE = I - IF( D.LT.ZERO ) - $ GO TO 220 - END IF - 160 CONTINUE - KE = KE + 1 -* -* Penultimate dqds step (in pong) -* - K2END = KE - Q( N-2 ) = D + EE( N-2 ) - D = ( D / Q( N-2 ) )*QQ( N-1 ) - TAU - IF( DM.GT.D ) THEN - DM = D - KE = N - 1 - IF( D.LT.ZERO ) - $ GO TO 220 - END IF -* -* Final dqds step (in pong) -* - K1END = KE - Q( N-1 ) = D + EE( N-1 ) - D = ( D / Q( N-1 ) )*QQ( N ) - TAU - IF( DM.GT.D ) THEN - DM = D - KE = N - END IF - Q( N ) = D - END IF -* -* Convergence when is small (in pong) -* - IF( ABS( Q( N ) ).LE.SIGMA*TOL2 ) THEN - Q( N ) = ZERO - DM = ZERO - KE = N - END IF - IF( Q( N ).LT.ZERO ) - $ GO TO 220 -* -* Non-negative qd array: Update the e's -* - DO 170 I = 1, N - 1 - E( I ) = ( EE( I ) / Q( I ) )*QQ( I+1 ) - 170 CONTINUE -* -* Updating sigma and iphase in pong -* - SIGMA = SIGMA + TAU - 180 CONTINUE - IPHASE = 1 - TOLX = SIGMA*TOL2 - TOLY = SIGMA*EPS -* -* Checking for deflation and convergence (in pong) -* - 190 CONTINUE - IF( N.LE.2 ) - $ RETURN -* -* Deflation: bottom 1x1 (in pong) -* - LDEF = .FALSE. - IF( E( N-1 ).LE.TOLZ ) THEN - LDEF = .TRUE. - ELSE IF( SIGMA.GT.ZERO ) THEN - IF( E( N-1 ).LE.EPS*( SIGMA+Q( N ) ) ) THEN - IF( E( N-1 )*( Q( N ) / ( Q( N )+SIGMA ) ).LE.TOL2* - $ ( Q( N )+SIGMA ) ) THEN - LDEF = .TRUE. - END IF - END IF - ELSE - IF( E( N-1 ).LE.Q( N )*TOL2 ) THEN - LDEF = .TRUE. - END IF - END IF - IF( LDEF ) THEN - Q( N ) = Q( N ) + SIGMA - N = N - 1 - ICONV = ICONV + 1 - GO TO 190 - END IF -* -* Deflation: bottom 2x2 (in pong) -* - LDEF = .FALSE. - IF( E( N-2 ).LE.TOLZ ) THEN - LDEF = .TRUE. - ELSE IF( SIGMA.GT.ZERO ) THEN - T1 = SIGMA + E( N-1 )*( SIGMA / ( SIGMA+Q( N ) ) ) - IF( E( N-2 )*( T1 / ( Q( N-1 )+T1 ) ).LE.TOLY ) THEN - IF( E( N-2 )*( Q( N-1 ) / ( Q( N-1 )+T1 ) ).LE.TOLX ) THEN - LDEF = .TRUE. - END IF - END IF - ELSE - IF( E( N-2 ).LE.( Q( N ) / ( Q( N )+EE( N-1 )+Q( N-1 ) )*Q( N- - $ 1 ) )*TOL2 ) THEN - LDEF = .TRUE. - END IF - END IF - IF( LDEF ) THEN - QEMAX = MAX( Q( N ), Q( N-1 ), E( N-1 ) ) - IF( QEMAX.NE.ZERO ) THEN - IF( QEMAX.EQ.Q( N-1 ) ) THEN - XX = HALF*( Q( N )+Q( N-1 )+E( N-1 )+QEMAX* - $ SQRT( ( ( Q( N )-Q( N-1 )+E( N-1 ) ) / QEMAX )**2+ - $ FOUR*E( N-1 ) / QEMAX ) ) - ELSE IF( QEMAX.EQ.Q( N ) ) THEN - XX = HALF*( Q( N )+Q( N-1 )+E( N-1 )+QEMAX* - $ SQRT( ( ( Q( N-1 )-Q( N )+E( N-1 ) ) / QEMAX )**2+ - $ FOUR*E( N-1 ) / QEMAX ) ) - ELSE - XX = HALF*( Q( N )+Q( N-1 )+E( N-1 )+QEMAX* - $ SQRT( ( ( Q( N )-Q( N-1 )+E( N-1 ) ) / QEMAX )**2+ - $ FOUR*Q( N-1 ) / QEMAX ) ) - END IF - YY = ( MAX( Q( N ), Q( N-1 ) ) / XX )* - $ MIN( Q( N ), Q( N-1 ) ) - ELSE - XX = ZERO - YY = ZERO - END IF - Q( N-1 ) = SIGMA + XX - Q( N ) = YY + SIGMA - N = N - 2 - ICONV = ICONV + 2 - GO TO 190 - END IF -* -* Updating bounds before going to pong -* - IF( ICONV.EQ.0 ) THEN - KEND = KE - SUP = MIN( DM, SUP-TAU ) - ELSE IF( ICONV.GT.0 ) THEN - SUP = MIN( Q( N ), Q( N-1 ), Q( N-2 ), Q( 1 ), Q( 2 ), Q( 3 ) ) - IF( ICONV.EQ.1 ) THEN - KEND = K1END - ELSE IF( ICONV.EQ.2 ) THEN - KEND = K2END - ELSE - KEND = N - END IF - ICNT = 0 - MAXIT = 100*N - END IF -* -* Checking for splitting in pong -* - LSPLIT = .FALSE. - DO 200 KS = N - 3, 3, -1 - IF( E( KS ).LE.TOLY ) THEN - IF( E( KS )*( MIN( Q( KS+1 ), Q( KS ) ) / ( MIN( Q( KS+1 ), - $ Q( KS ) )+SIGMA ) ).LE.TOLX ) THEN - LSPLIT = .TRUE. - GO TO 210 - END IF - END IF - 200 CONTINUE -* - KS = 2 - IF( E( 2 ).LE.TOLZ ) THEN - LSPLIT = .TRUE. - ELSE IF( SIGMA.GT.ZERO ) THEN - T1 = SIGMA + E( 1 )*( SIGMA / ( SIGMA+Q( 1 ) ) ) - IF( E( 2 )*( T1 / ( Q( 1 )+T1 ) ).LE.TOLY ) THEN - IF( E( 2 )*( Q( 1 ) / ( Q( 1 )+T1 ) ).LE.TOLX ) THEN - LSPLIT = .TRUE. - END IF - END IF - ELSE - IF( E( 2 ).LE.( Q( 1 ) / ( Q( 1 )+E( 1 )+Q( 2 ) ) )*Q( 2 )* - $ TOL2 ) THEN - LSPLIT = .TRUE. - END IF - END IF - IF( LSPLIT ) - $ GO TO 210 -* - KS = 1 - IF( E( 1 ).LE.TOLZ ) THEN - LSPLIT = .TRUE. - ELSE IF( SIGMA.GT.ZERO ) THEN - IF( E( 1 ).LE.EPS*( SIGMA+Q( 1 ) ) ) THEN - IF( E( 1 )*( Q( 1 ) / ( Q( 1 )+SIGMA ) ).LE.TOL2* - $ ( Q( 1 )+SIGMA ) ) THEN - LSPLIT = .TRUE. - END IF - END IF - ELSE - IF( E( 1 ).LE.Q( 1 )*TOL2 ) THEN - LSPLIT = .TRUE. - END IF - END IF -* - 210 CONTINUE - IF( LSPLIT ) THEN - SUP = MIN( Q( N ), Q( N-1 ), Q( N-2 ) ) - ISP = OFF + 1 - OFF = OFF + KS - KEND = MAX( 1, KEND-KS ) - N = N - KS - E( KS ) = SIGMA - EE( KS ) = ISP - ICONV = 0 - RETURN - END IF -* -* Coincidence -* - IF( TAU.EQ.ZERO .AND. DM.LE.TOLZ .AND. KEND.NE.N .AND. ICONV.EQ. - $ 0 .AND. ICNT.GT.0 ) THEN - CALL DCOPY( N-KE, EE( KE ), 1, Q( KE ), 1 ) - Q( N ) = ZERO - CALL DCOPY( N-KE, QQ( KE+1 ), 1, E( KE ), 1 ) - SUP = ZERO - END IF - ICONV = 0 - GO TO 30 -* -* Computation of a new shift when the previous failed (in pong) -* - 220 CONTINUE - IFL = IFL + 1 - SUP = TAU -* -* SUP is small or -* Too many bad shifts (in pong) -* - IF( SUP.LE.TOLZ .OR. IFL.GE.IFLMAX ) THEN - TAU = ZERO - GO TO 140 -* -* The asymptotic shift (in pong) -* - ELSE - TAU = MAX( TAU+D, ZERO ) - IF( TAU.LE.TOLZ ) - $ TAU = ZERO - GO TO 140 - END IF -* -* End of DLASQ3 -* - END diff --git a/ext/lapack/dlasq4.f b/ext/lapack/dlasq4.f deleted file mode 100755 index d410bae5d..000000000 --- a/ext/lapack/dlasq4.f +++ /dev/null @@ -1,103 +0,0 @@ - SUBROUTINE DLASQ4( N, Q, E, TAU, SUP ) -* -* -- LAPACK routine (version 2.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* September 30, 1994 -* -* .. Scalar Arguments .. - INTEGER N - DOUBLE PRECISION SUP, TAU -* .. -* .. Array Arguments .. - DOUBLE PRECISION E( * ), Q( * ) -* .. -* -* Purpose -* ======= -* -* DLASQ4 estimates TAU, the smallest eigenvalue of a matrix. This -* routine improves the input value of SUP which is an upper bound -* for the smallest eigenvalue for this matrix . -* -* Arguments -* ========= -* -* N (input) INTEGER -* On entry, N specifies the number of rows and columns -* in the matrix. N must be at least 0. -* -* Q (input) DOUBLE PRECISION array, dimension (N) -* Q array -* -* E (input) DOUBLE PRECISION array, dimension (N) -* E array -* -* TAU (output) DOUBLE PRECISION -* Estimate of the shift -* -* SUP (input/output) DOUBLE PRECISION -* Upper bound for the smallest singular value -* -* ===================================================================== -* -* .. Parameters .. - DOUBLE PRECISION ZERO - PARAMETER ( ZERO = 0.0D+0 ) - DOUBLE PRECISION BIS, BIS1 - PARAMETER ( BIS = 0.9999D+0, BIS1 = 0.7D+0 ) - INTEGER IFLMAX - PARAMETER ( IFLMAX = 5 ) -* .. -* .. Local Scalars .. - INTEGER I, IFL - DOUBLE PRECISION D, DM, XINF -* .. -* .. Intrinsic Functions .. - INTRINSIC MAX, MIN -* .. -* .. Executable Statements .. - IFL = 1 - SUP = MIN( SUP, Q( 1 ), Q( 2 ), Q( 3 ), Q( N ), Q( N-1 ), - $ Q( N-2 ) ) - TAU = SUP*BIS - XINF = ZERO - 10 CONTINUE - IF( IFL.EQ.IFLMAX ) THEN - TAU = XINF - RETURN - END IF - D = Q( 1 ) - TAU - DM = D - DO 20 I = 1, N - 2 - D = ( D / ( D+E( I ) ) )*Q( I+1 ) - TAU - IF( DM.GT.D ) - $ DM = D - IF( D.LT.ZERO ) THEN - SUP = TAU - TAU = MAX( SUP*BIS1**IFL, D+TAU ) - IFL = IFL + 1 - GO TO 10 - END IF - 20 CONTINUE - D = ( D / ( D+E( N-1 ) ) )*Q( N ) - TAU - IF( DM.GT.D ) - $ DM = D - IF( D.LT.ZERO ) THEN - SUP = TAU - XINF = MAX( XINF, D+TAU ) - IF( SUP*BIS1**IFL.LE.XINF ) THEN - TAU = XINF - ELSE - TAU = SUP*BIS1**IFL - IFL = IFL + 1 - GO TO 10 - END IF - ELSE - SUP = MIN( SUP, DM+TAU ) - END IF - RETURN -* -* End of DLASQ4 -* - END diff --git a/ext/lapack/dlasr.f b/ext/lapack/dlasr.f deleted file mode 100755 index 9bf39ac70..000000000 --- a/ext/lapack/dlasr.f +++ /dev/null @@ -1,325 +0,0 @@ - SUBROUTINE DLASR( SIDE, PIVOT, DIRECT, M, N, C, S, A, LDA ) -* -* -- LAPACK auxiliary routine (version 2.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* October 31, 1992 -* -* .. Scalar Arguments .. - CHARACTER DIRECT, PIVOT, SIDE - INTEGER LDA, M, N -* .. -* .. Array Arguments .. - DOUBLE PRECISION A( LDA, * ), C( * ), S( * ) -* .. -* -* Purpose -* ======= -* -* DLASR performs the transformation -* -* A := P*A, when SIDE = 'L' or 'l' ( Left-hand side ) -* -* A := A*P', when SIDE = 'R' or 'r' ( Right-hand side ) -* -* where A is an m by n real matrix and P is an orthogonal matrix, -* consisting of a sequence of plane rotations determined by the -* parameters PIVOT and DIRECT as follows ( z = m when SIDE = 'L' or 'l' -* and z = n when SIDE = 'R' or 'r' ): -* -* When DIRECT = 'F' or 'f' ( Forward sequence ) then -* -* P = P( z - 1 )*...*P( 2 )*P( 1 ), -* -* and when DIRECT = 'B' or 'b' ( Backward sequence ) then -* -* P = P( 1 )*P( 2 )*...*P( z - 1 ), -* -* where P( k ) is a plane rotation matrix for the following planes: -* -* when PIVOT = 'V' or 'v' ( Variable pivot ), -* the plane ( k, k + 1 ) -* -* when PIVOT = 'T' or 't' ( Top pivot ), -* the plane ( 1, k + 1 ) -* -* when PIVOT = 'B' or 'b' ( Bottom pivot ), -* the plane ( k, z ) -* -* c( k ) and s( k ) must contain the cosine and sine that define the -* matrix P( k ). The two by two plane rotation part of the matrix -* P( k ), R( k ), is assumed to be of the form -* -* R( k ) = ( c( k ) s( k ) ). -* ( -s( k ) c( k ) ) -* -* This version vectorises across rows of the array A when SIDE = 'L'. -* -* Arguments -* ========= -* -* SIDE (input) CHARACTER*1 -* Specifies whether the plane rotation matrix P is applied to -* A on the left or the right. -* = 'L': Left, compute A := P*A -* = 'R': Right, compute A:= A*P' -* -* DIRECT (input) CHARACTER*1 -* Specifies whether P is a forward or backward sequence of -* plane rotations. -* = 'F': Forward, P = P( z - 1 )*...*P( 2 )*P( 1 ) -* = 'B': Backward, P = P( 1 )*P( 2 )*...*P( z - 1 ) -* -* PIVOT (input) CHARACTER*1 -* Specifies the plane for which P(k) is a plane rotation -* matrix. -* = 'V': Variable pivot, the plane (k,k+1) -* = 'T': Top pivot, the plane (1,k+1) -* = 'B': Bottom pivot, the plane (k,z) -* -* M (input) INTEGER -* The number of rows of the matrix A. If m <= 1, an immediate -* return is effected. -* -* N (input) INTEGER -* The number of columns of the matrix A. If n <= 1, an -* immediate return is effected. -* -* C, S (input) DOUBLE PRECISION arrays, dimension -* (M-1) if SIDE = 'L' -* (N-1) if SIDE = 'R' -* c(k) and s(k) contain the cosine and sine that define the -* matrix P(k). The two by two plane rotation part of the -* matrix P(k), R(k), is assumed to be of the form -* R( k ) = ( c( k ) s( k ) ). -* ( -s( k ) c( k ) ) -* -* A (input/output) DOUBLE PRECISION array, dimension (LDA,N) -* The m by n matrix A. On exit, A is overwritten by P*A if -* SIDE = 'R' or by A*P' if SIDE = 'L'. -* -* LDA (input) INTEGER -* The leading dimension of the array A. LDA >= max(1,M). -* -* ===================================================================== -* -* .. Parameters .. - DOUBLE PRECISION ONE, ZERO - PARAMETER ( ONE = 1.0D+0, ZERO = 0.0D+0 ) -* .. -* .. Local Scalars .. - INTEGER I, INFO, J - DOUBLE PRECISION CTEMP, STEMP, TEMP -* .. -* .. External Functions .. - LOGICAL LSAME - EXTERNAL LSAME -* .. -* .. External Subroutines .. - EXTERNAL XERBLA -* .. -* .. Intrinsic Functions .. - INTRINSIC MAX -* .. -* .. Executable Statements .. -* -* Test the input parameters -* - INFO = 0 - IF( .NOT.( LSAME( SIDE, 'L' ) .OR. LSAME( SIDE, 'R' ) ) ) THEN - INFO = 1 - ELSE IF( .NOT.( LSAME( PIVOT, 'V' ) .OR. LSAME( PIVOT, - $ 'T' ) .OR. LSAME( PIVOT, 'B' ) ) ) THEN - INFO = 2 - ELSE IF( .NOT.( LSAME( DIRECT, 'F' ) .OR. LSAME( DIRECT, 'B' ) ) ) - $ THEN - INFO = 3 - ELSE IF( M.LT.0 ) THEN - INFO = 4 - ELSE IF( N.LT.0 ) THEN - INFO = 5 - ELSE IF( LDA.LT.MAX( 1, M ) ) THEN - INFO = 9 - END IF - IF( INFO.NE.0 ) THEN - CALL XERBLA( 'DLASR ', INFO ) - RETURN - END IF -* -* Quick return if possible -* - IF( ( M.EQ.0 ) .OR. ( N.EQ.0 ) ) - $ RETURN - IF( LSAME( SIDE, 'L' ) ) THEN -* -* Form P * A -* - IF( LSAME( PIVOT, 'V' ) ) THEN - IF( LSAME( DIRECT, 'F' ) ) THEN - DO 20 J = 1, M - 1 - CTEMP = C( J ) - STEMP = S( J ) - IF( ( CTEMP.NE.ONE ) .OR. ( STEMP.NE.ZERO ) ) THEN - DO 10 I = 1, N - TEMP = A( J+1, I ) - A( J+1, I ) = CTEMP*TEMP - STEMP*A( J, I ) - A( J, I ) = STEMP*TEMP + CTEMP*A( J, I ) - 10 CONTINUE - END IF - 20 CONTINUE - ELSE IF( LSAME( DIRECT, 'B' ) ) THEN - DO 40 J = M - 1, 1, -1 - CTEMP = C( J ) - STEMP = S( J ) - IF( ( CTEMP.NE.ONE ) .OR. ( STEMP.NE.ZERO ) ) THEN - DO 30 I = 1, N - TEMP = A( J+1, I ) - A( J+1, I ) = CTEMP*TEMP - STEMP*A( J, I ) - A( J, I ) = STEMP*TEMP + CTEMP*A( J, I ) - 30 CONTINUE - END IF - 40 CONTINUE - END IF - ELSE IF( LSAME( PIVOT, 'T' ) ) THEN - IF( LSAME( DIRECT, 'F' ) ) THEN - DO 60 J = 2, M - CTEMP = C( J-1 ) - STEMP = S( J-1 ) - IF( ( CTEMP.NE.ONE ) .OR. ( STEMP.NE.ZERO ) ) THEN - DO 50 I = 1, N - TEMP = A( J, I ) - A( J, I ) = CTEMP*TEMP - STEMP*A( 1, I ) - A( 1, I ) = STEMP*TEMP + CTEMP*A( 1, I ) - 50 CONTINUE - END IF - 60 CONTINUE - ELSE IF( LSAME( DIRECT, 'B' ) ) THEN - DO 80 J = M, 2, -1 - CTEMP = C( J-1 ) - STEMP = S( J-1 ) - IF( ( CTEMP.NE.ONE ) .OR. ( STEMP.NE.ZERO ) ) THEN - DO 70 I = 1, N - TEMP = A( J, I ) - A( J, I ) = CTEMP*TEMP - STEMP*A( 1, I ) - A( 1, I ) = STEMP*TEMP + CTEMP*A( 1, I ) - 70 CONTINUE - END IF - 80 CONTINUE - END IF - ELSE IF( LSAME( PIVOT, 'B' ) ) THEN - IF( LSAME( DIRECT, 'F' ) ) THEN - DO 100 J = 1, M - 1 - CTEMP = C( J ) - STEMP = S( J ) - IF( ( CTEMP.NE.ONE ) .OR. ( STEMP.NE.ZERO ) ) THEN - DO 90 I = 1, N - TEMP = A( J, I ) - A( J, I ) = STEMP*A( M, I ) + CTEMP*TEMP - A( M, I ) = CTEMP*A( M, I ) - STEMP*TEMP - 90 CONTINUE - END IF - 100 CONTINUE - ELSE IF( LSAME( DIRECT, 'B' ) ) THEN - DO 120 J = M - 1, 1, -1 - CTEMP = C( J ) - STEMP = S( J ) - IF( ( CTEMP.NE.ONE ) .OR. ( STEMP.NE.ZERO ) ) THEN - DO 110 I = 1, N - TEMP = A( J, I ) - A( J, I ) = STEMP*A( M, I ) + CTEMP*TEMP - A( M, I ) = CTEMP*A( M, I ) - STEMP*TEMP - 110 CONTINUE - END IF - 120 CONTINUE - END IF - END IF - ELSE IF( LSAME( SIDE, 'R' ) ) THEN -* -* Form A * P' -* - IF( LSAME( PIVOT, 'V' ) ) THEN - IF( LSAME( DIRECT, 'F' ) ) THEN - DO 140 J = 1, N - 1 - CTEMP = C( J ) - STEMP = S( J ) - IF( ( CTEMP.NE.ONE ) .OR. ( STEMP.NE.ZERO ) ) THEN - DO 130 I = 1, M - TEMP = A( I, J+1 ) - A( I, J+1 ) = CTEMP*TEMP - STEMP*A( I, J ) - A( I, J ) = STEMP*TEMP + CTEMP*A( I, J ) - 130 CONTINUE - END IF - 140 CONTINUE - ELSE IF( LSAME( DIRECT, 'B' ) ) THEN - DO 160 J = N - 1, 1, -1 - CTEMP = C( J ) - STEMP = S( J ) - IF( ( CTEMP.NE.ONE ) .OR. ( STEMP.NE.ZERO ) ) THEN - DO 150 I = 1, M - TEMP = A( I, J+1 ) - A( I, J+1 ) = CTEMP*TEMP - STEMP*A( I, J ) - A( I, J ) = STEMP*TEMP + CTEMP*A( I, J ) - 150 CONTINUE - END IF - 160 CONTINUE - END IF - ELSE IF( LSAME( PIVOT, 'T' ) ) THEN - IF( LSAME( DIRECT, 'F' ) ) THEN - DO 180 J = 2, N - CTEMP = C( J-1 ) - STEMP = S( J-1 ) - IF( ( CTEMP.NE.ONE ) .OR. ( STEMP.NE.ZERO ) ) THEN - DO 170 I = 1, M - TEMP = A( I, J ) - A( I, J ) = CTEMP*TEMP - STEMP*A( I, 1 ) - A( I, 1 ) = STEMP*TEMP + CTEMP*A( I, 1 ) - 170 CONTINUE - END IF - 180 CONTINUE - ELSE IF( LSAME( DIRECT, 'B' ) ) THEN - DO 200 J = N, 2, -1 - CTEMP = C( J-1 ) - STEMP = S( J-1 ) - IF( ( CTEMP.NE.ONE ) .OR. ( STEMP.NE.ZERO ) ) THEN - DO 190 I = 1, M - TEMP = A( I, J ) - A( I, J ) = CTEMP*TEMP - STEMP*A( I, 1 ) - A( I, 1 ) = STEMP*TEMP + CTEMP*A( I, 1 ) - 190 CONTINUE - END IF - 200 CONTINUE - END IF - ELSE IF( LSAME( PIVOT, 'B' ) ) THEN - IF( LSAME( DIRECT, 'F' ) ) THEN - DO 220 J = 1, N - 1 - CTEMP = C( J ) - STEMP = S( J ) - IF( ( CTEMP.NE.ONE ) .OR. ( STEMP.NE.ZERO ) ) THEN - DO 210 I = 1, M - TEMP = A( I, J ) - A( I, J ) = STEMP*A( I, N ) + CTEMP*TEMP - A( I, N ) = CTEMP*A( I, N ) - STEMP*TEMP - 210 CONTINUE - END IF - 220 CONTINUE - ELSE IF( LSAME( DIRECT, 'B' ) ) THEN - DO 240 J = N - 1, 1, -1 - CTEMP = C( J ) - STEMP = S( J ) - IF( ( CTEMP.NE.ONE ) .OR. ( STEMP.NE.ZERO ) ) THEN - DO 230 I = 1, M - TEMP = A( I, J ) - A( I, J ) = STEMP*A( I, N ) + CTEMP*TEMP - A( I, N ) = CTEMP*A( I, N ) - STEMP*TEMP - 230 CONTINUE - END IF - 240 CONTINUE - END IF - END IF - END IF -* - RETURN -* -* End of DLASR -* - END diff --git a/ext/lapack/dlasrt.f b/ext/lapack/dlasrt.f deleted file mode 100755 index 7b22eb3f1..000000000 --- a/ext/lapack/dlasrt.f +++ /dev/null @@ -1,244 +0,0 @@ - SUBROUTINE DLASRT( ID, N, D, INFO ) -* -* -- LAPACK routine (version 2.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* September 30, 1994 -* -* .. Scalar Arguments .. - CHARACTER ID - INTEGER INFO, N -* .. -* .. Array Arguments .. - DOUBLE PRECISION D( * ) -* .. -* -* Purpose -* ======= -* -* Sort the numbers in D in increasing order (if ID = 'I') or -* in decreasing order (if ID = 'D' ). -* -* Use Quick Sort, reverting to Insertion sort on arrays of -* size <= 20. Dimension of STACK limits N to about 2**32. -* -* Arguments -* ========= -* -* ID (input) CHARACTER*1 -* = 'I': sort D in increasing order; -* = 'D': sort D in decreasing order. -* -* N (input) INTEGER -* The length of the array D. -* -* D (input/output) DOUBLE PRECISION array, dimension (N) -* On entry, the array to be sorted. -* On exit, D has been sorted into increasing order -* (D(1) <= ... <= D(N) ) or into decreasing order -* (D(1) >= ... >= D(N) ), depending on ID. -* -* INFO (output) INTEGER -* = 0: successful exit -* < 0: if INFO = -i, the i-th argument had an illegal value -* -* ===================================================================== -* -* .. Parameters .. - INTEGER SELECT - PARAMETER ( SELECT = 20 ) -* .. -* .. Local Scalars .. - INTEGER DIR, ENDD, I, J, START, STKPNT - DOUBLE PRECISION D1, D2, D3, DMNMX, TMP -* .. -* .. Local Arrays .. - INTEGER STACK( 2, 32 ) -* .. -* .. External Functions .. - LOGICAL LSAME - EXTERNAL LSAME -* .. -* .. External Subroutines .. - EXTERNAL XERBLA -* .. -* .. Executable Statements .. -* -* Test the input paramters. -* - INFO = 0 - DIR = -1 - IF( LSAME( ID, 'D' ) ) THEN - DIR = 0 - ELSE IF( LSAME( ID, 'I' ) ) THEN - DIR = 1 - END IF - IF( DIR.EQ.-1 ) THEN - INFO = -1 - ELSE IF( N.LT.0 ) THEN - INFO = -2 - END IF - IF( INFO.NE.0 ) THEN - CALL XERBLA( 'DLASRT', -INFO ) - RETURN - END IF -* -* Quick return if possible -* - IF( N.LE.1 ) - $ RETURN -* - STKPNT = 1 - STACK( 1, 1 ) = 1 - STACK( 2, 1 ) = N - 10 CONTINUE - START = STACK( 1, STKPNT ) - ENDD = STACK( 2, STKPNT ) - STKPNT = STKPNT - 1 - IF( ENDD-START.LE.SELECT .AND. ENDD-START.GT.0 ) THEN -* -* Do Insertion sort on D( START:ENDD ) -* - IF( DIR.EQ.0 ) THEN -* -* Sort into decreasing order -* - DO 30 I = START + 1, ENDD - DO 20 J = I, START + 1, -1 - IF( D( J ).GT.D( J-1 ) ) THEN - DMNMX = D( J ) - D( J ) = D( J-1 ) - D( J-1 ) = DMNMX - ELSE - GO TO 30 - END IF - 20 CONTINUE - 30 CONTINUE -* - ELSE -* -* Sort into increasing order -* - DO 50 I = START + 1, ENDD - DO 40 J = I, START + 1, -1 - IF( D( J ).LT.D( J-1 ) ) THEN - DMNMX = D( J ) - D( J ) = D( J-1 ) - D( J-1 ) = DMNMX - ELSE - GO TO 50 - END IF - 40 CONTINUE - 50 CONTINUE -* - END IF -* - ELSE IF( ENDD-START.GT.SELECT ) THEN -* -* Partition D( START:ENDD ) and stack parts, largest one first -* -* Choose partition entry as median of 3 -* - D1 = D( START ) - D2 = D( ENDD ) - I = ( START+ENDD ) / 2 - D3 = D( I ) - IF( D1.LT.D2 ) THEN - IF( D3.LT.D1 ) THEN - DMNMX = D1 - ELSE IF( D3.LT.D2 ) THEN - DMNMX = D3 - ELSE - DMNMX = D2 - END IF - ELSE - IF( D3.LT.D2 ) THEN - DMNMX = D2 - ELSE IF( D3.LT.D1 ) THEN - DMNMX = D3 - ELSE - DMNMX = D1 - END IF - END IF -* - IF( DIR.EQ.0 ) THEN -* -* Sort into decreasing order -* - I = START - 1 - J = ENDD + 1 - 60 CONTINUE - 70 CONTINUE - J = J - 1 - IF( D( J ).LT.DMNMX ) - $ GO TO 70 - 80 CONTINUE - I = I + 1 - IF( D( I ).GT.DMNMX ) - $ GO TO 80 - IF( I.LT.J ) THEN - TMP = D( I ) - D( I ) = D( J ) - D( J ) = TMP - GO TO 60 - END IF - IF( J-START.GT.ENDD-J-1 ) THEN - STKPNT = STKPNT + 1 - STACK( 1, STKPNT ) = START - STACK( 2, STKPNT ) = J - STKPNT = STKPNT + 1 - STACK( 1, STKPNT ) = J + 1 - STACK( 2, STKPNT ) = ENDD - ELSE - STKPNT = STKPNT + 1 - STACK( 1, STKPNT ) = J + 1 - STACK( 2, STKPNT ) = ENDD - STKPNT = STKPNT + 1 - STACK( 1, STKPNT ) = START - STACK( 2, STKPNT ) = J - END IF - ELSE -* -* Sort into increasing order -* - I = START - 1 - J = ENDD + 1 - 90 CONTINUE - 100 CONTINUE - J = J - 1 - IF( D( J ).GT.DMNMX ) - $ GO TO 100 - 110 CONTINUE - I = I + 1 - IF( D( I ).LT.DMNMX ) - $ GO TO 110 - IF( I.LT.J ) THEN - TMP = D( I ) - D( I ) = D( J ) - D( J ) = TMP - GO TO 90 - END IF - IF( J-START.GT.ENDD-J-1 ) THEN - STKPNT = STKPNT + 1 - STACK( 1, STKPNT ) = START - STACK( 2, STKPNT ) = J - STKPNT = STKPNT + 1 - STACK( 1, STKPNT ) = J + 1 - STACK( 2, STKPNT ) = ENDD - ELSE - STKPNT = STKPNT + 1 - STACK( 1, STKPNT ) = J + 1 - STACK( 2, STKPNT ) = ENDD - STKPNT = STKPNT + 1 - STACK( 1, STKPNT ) = START - STACK( 2, STKPNT ) = J - END IF - END IF - END IF - IF( STKPNT.GT.0 ) - $ GO TO 10 - RETURN -* -* End of DLASRT -* - END diff --git a/ext/lapack/dlassq.f b/ext/lapack/dlassq.f deleted file mode 100755 index 9518d06ab..000000000 --- a/ext/lapack/dlassq.f +++ /dev/null @@ -1,89 +0,0 @@ - SUBROUTINE DLASSQ( N, X, INCX, SCALE, SUMSQ ) -* -* -- LAPACK auxiliary routine (version 2.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* October 31, 1992 -* -* .. Scalar Arguments .. - INTEGER INCX, N - DOUBLE PRECISION SCALE, SUMSQ -* .. -* .. Array Arguments .. - DOUBLE PRECISION X( * ) -* .. -* -* Purpose -* ======= -* -* DLASSQ returns the values scl and smsq such that -* -* ( scl**2 )*smsq = x( 1 )**2 +...+ x( n )**2 + ( scale**2 )*sumsq, -* -* where x( i ) = X( 1 + ( i - 1 )*INCX ). The value of sumsq is -* assumed to be non-negative and scl returns the value -* -* scl = max( scale, abs( x( i ) ) ). -* -* scale and sumsq must be supplied in SCALE and SUMSQ and -* scl and smsq are overwritten on SCALE and SUMSQ respectively. -* -* The routine makes only one pass through the vector x. -* -* Arguments -* ========= -* -* N (input) INTEGER -* The number of elements to be used from the vector X. -* -* X (input) DOUBLE PRECISION -* The vector for which a scaled sum of squares is computed. -* x( i ) = X( 1 + ( i - 1 )*INCX ), 1 <= i <= n. -* -* INCX (input) INTEGER -* The increment between successive values of the vector X. -* INCX > 0. -* -* SCALE (input/output) DOUBLE PRECISION -* On entry, the value scale in the equation above. -* On exit, SCALE is overwritten with scl , the scaling factor -* for the sum of squares. -* -* SUMSQ (input/output) DOUBLE PRECISION -* On entry, the value sumsq in the equation above. -* On exit, SUMSQ is overwritten with smsq , the basic sum of -* squares from which scl has been factored out. -* -* ===================================================================== -* -* .. Parameters .. - DOUBLE PRECISION ZERO - PARAMETER ( ZERO = 0.0D+0 ) -* .. -* .. Local Scalars .. - INTEGER IX - DOUBLE PRECISION ABSXI -* .. -* .. Intrinsic Functions .. - INTRINSIC ABS -* .. -* .. Executable Statements .. -* - IF( N.GT.0 ) THEN - DO 10 IX = 1, 1 + ( N-1 )*INCX, INCX - IF( X( IX ).NE.ZERO ) THEN - ABSXI = ABS( X( IX ) ) - IF( SCALE.LT.ABSXI ) THEN - SUMSQ = 1 + SUMSQ*( SCALE / ABSXI )**2 - SCALE = ABSXI - ELSE - SUMSQ = SUMSQ + ( ABSXI / SCALE )**2 - END IF - END IF - 10 CONTINUE - END IF - RETURN -* -* End of DLASSQ -* - END diff --git a/ext/lapack/dlasv2.f b/ext/lapack/dlasv2.f deleted file mode 100755 index 0fc7835dc..000000000 --- a/ext/lapack/dlasv2.f +++ /dev/null @@ -1,250 +0,0 @@ - SUBROUTINE DLASV2( F, G, H, SSMIN, SSMAX, SNR, CSR, SNL, CSL ) -* -* -- LAPACK auxiliary routine (version 2.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* October 31, 1992 -* -* .. Scalar Arguments .. - DOUBLE PRECISION CSL, CSR, F, G, H, SNL, SNR, SSMAX, SSMIN -* .. -* -* Purpose -* ======= -* -* DLASV2 computes the singular value decomposition of a 2-by-2 -* triangular matrix -* [ F G ] -* [ 0 H ]. -* On return, abs(SSMAX) is the larger singular value, abs(SSMIN) is the -* smaller singular value, and (CSL,SNL) and (CSR,SNR) are the left and -* right singular vectors for abs(SSMAX), giving the decomposition -* -* [ CSL SNL ] [ F G ] [ CSR -SNR ] = [ SSMAX 0 ] -* [-SNL CSL ] [ 0 H ] [ SNR CSR ] [ 0 SSMIN ]. -* -* Arguments -* ========= -* -* F (input) DOUBLE PRECISION -* The (1,1) element of the 2-by-2 matrix. -* -* G (input) DOUBLE PRECISION -* The (1,2) element of the 2-by-2 matrix. -* -* H (input) DOUBLE PRECISION -* The (2,2) element of the 2-by-2 matrix. -* -* SSMIN (output) DOUBLE PRECISION -* abs(SSMIN) is the smaller singular value. -* -* SSMAX (output) DOUBLE PRECISION -* abs(SSMAX) is the larger singular value. -* -* SNL (output) DOUBLE PRECISION -* CSL (output) DOUBLE PRECISION -* The vector (CSL, SNL) is a unit left singular vector for the -* singular value abs(SSMAX). -* -* SNR (output) DOUBLE PRECISION -* CSR (output) DOUBLE PRECISION -* The vector (CSR, SNR) is a unit right singular vector for the -* singular value abs(SSMAX). -* -* Further Details -* =============== -* -* Any input parameter may be aliased with any output parameter. -* -* Barring over/underflow and assuming a guard digit in subtraction, all -* output quantities are correct to within a few units in the last -* place (ulps). -* -* In IEEE arithmetic, the code works correctly if one matrix element is -* infinite. -* -* Overflow will not occur unless the largest singular value itself -* overflows or is within a few ulps of overflow. (On machines with -* partial overflow, like the Cray, overflow may occur if the largest -* singular value is within a factor of 2 of overflow.) -* -* Underflow is harmless if underflow is gradual. Otherwise, results -* may correspond to a matrix modified by perturbations of size near -* the underflow threshold. -* -* ===================================================================== -* -* .. Parameters .. - DOUBLE PRECISION ZERO - PARAMETER ( ZERO = 0.0D0 ) - DOUBLE PRECISION HALF - PARAMETER ( HALF = 0.5D0 ) - DOUBLE PRECISION ONE - PARAMETER ( ONE = 1.0D0 ) - DOUBLE PRECISION TWO - PARAMETER ( TWO = 2.0D0 ) - DOUBLE PRECISION FOUR - PARAMETER ( FOUR = 4.0D0 ) -* .. -* .. Local Scalars .. - LOGICAL GASMAL, SWAP - INTEGER PMAX - DOUBLE PRECISION A, CLT, CRT, D, FA, FT, GA, GT, HA, HT, L, M, - $ MM, R, S, SLT, SRT, T, TEMP, TSIGN, TT -* .. -* .. Intrinsic Functions .. - INTRINSIC ABS, SIGN, SQRT -* .. -* .. External Functions .. - DOUBLE PRECISION DLAMCH - EXTERNAL DLAMCH -* .. -* .. Executable Statements .. -* - FT = F - FA = ABS( FT ) - HT = H - HA = ABS( H ) -* -* PMAX points to the maximum absolute element of matrix -* PMAX = 1 if F largest in absolute values -* PMAX = 2 if G largest in absolute values -* PMAX = 3 if H largest in absolute values -* - PMAX = 1 - SWAP = ( HA.GT.FA ) - IF( SWAP ) THEN - PMAX = 3 - TEMP = FT - FT = HT - HT = TEMP - TEMP = FA - FA = HA - HA = TEMP -* -* Now FA .ge. HA -* - END IF - GT = G - GA = ABS( GT ) - IF( GA.EQ.ZERO ) THEN -* -* Diagonal matrix -* - SSMIN = HA - SSMAX = FA - CLT = ONE - CRT = ONE - SLT = ZERO - SRT = ZERO - ELSE - GASMAL = .TRUE. - IF( GA.GT.FA ) THEN - PMAX = 2 - IF( ( FA / GA ).LT.DLAMCH( 'EPS' ) ) THEN -* -* Case of very large GA -* - GASMAL = .FALSE. - SSMAX = GA - IF( HA.GT.ONE ) THEN - SSMIN = FA / ( GA / HA ) - ELSE - SSMIN = ( FA / GA )*HA - END IF - CLT = ONE - SLT = HT / GT - SRT = ONE - CRT = FT / GT - END IF - END IF - IF( GASMAL ) THEN -* -* Normal case -* - D = FA - HA - IF( D.EQ.FA ) THEN -* -* Copes with infinite F or H -* - L = ONE - ELSE - L = D / FA - END IF -* -* Note that 0 .le. L .le. 1 -* - M = GT / FT -* -* Note that abs(M) .le. 1/macheps -* - T = TWO - L -* -* Note that T .ge. 1 -* - MM = M*M - TT = T*T - S = SQRT( TT+MM ) -* -* Note that 1 .le. S .le. 1 + 1/macheps -* - IF( L.EQ.ZERO ) THEN - R = ABS( M ) - ELSE - R = SQRT( L*L+MM ) - END IF -* -* Note that 0 .le. R .le. 1 + 1/macheps -* - A = HALF*( S+R ) -* -* Note that 1 .le. A .le. 1 + abs(M) -* - SSMIN = HA / A - SSMAX = FA*A - IF( MM.EQ.ZERO ) THEN -* -* Note that M is very tiny -* - IF( L.EQ.ZERO ) THEN - T = SIGN( TWO, FT )*SIGN( ONE, GT ) - ELSE - T = GT / SIGN( D, FT ) + M / T - END IF - ELSE - T = ( M / ( S+T )+M / ( R+L ) )*( ONE+A ) - END IF - L = SQRT( T*T+FOUR ) - CRT = TWO / L - SRT = T / L - CLT = ( CRT+SRT*M ) / A - SLT = ( HT / FT )*SRT / A - END IF - END IF - IF( SWAP ) THEN - CSL = SRT - SNL = CRT - CSR = SLT - SNR = CLT - ELSE - CSL = CLT - SNL = SLT - CSR = CRT - SNR = SRT - END IF -* -* Correct signs of SSMAX and SSMIN -* - IF( PMAX.EQ.1 ) - $ TSIGN = SIGN( ONE, CSR )*SIGN( ONE, CSL )*SIGN( ONE, F ) - IF( PMAX.EQ.2 ) - $ TSIGN = SIGN( ONE, SNR )*SIGN( ONE, CSL )*SIGN( ONE, G ) - IF( PMAX.EQ.3 ) - $ TSIGN = SIGN( ONE, SNR )*SIGN( ONE, SNL )*SIGN( ONE, H ) - SSMAX = SIGN( SSMAX, TSIGN ) - SSMIN = SIGN( SSMIN, TSIGN*SIGN( ONE, F )*SIGN( ONE, H ) ) - RETURN -* -* End of DLASV2 -* - END diff --git a/ext/lapack/dlaswp.f b/ext/lapack/dlaswp.f deleted file mode 100755 index 99c0dda27..000000000 --- a/ext/lapack/dlaswp.f +++ /dev/null @@ -1,120 +0,0 @@ - SUBROUTINE DLASWP( N, A, LDA, K1, K2, IPIV, INCX ) -* -* -- LAPACK auxiliary routine (version 3.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* June 30, 1999 -* -* .. Scalar Arguments .. - INTEGER INCX, K1, K2, LDA, N -* .. -* .. Array Arguments .. - INTEGER IPIV( * ) - DOUBLE PRECISION A( LDA, * ) -* .. -* -* Purpose -* ======= -* -* DLASWP performs a series of row interchanges on the matrix A. -* One row interchange is initiated for each of rows K1 through K2 of A. -* -* Arguments -* ========= -* -* N (input) INTEGER -* The number of columns of the matrix A. -* -* A (input/output) DOUBLE PRECISION array, dimension (LDA,N) -* On entry, the matrix of column dimension N to which the row -* interchanges will be applied. -* On exit, the permuted matrix. -* -* LDA (input) INTEGER -* The leading dimension of the array A. -* -* K1 (input) INTEGER -* The first element of IPIV for which a row interchange will -* be done. -* -* K2 (input) INTEGER -* The last element of IPIV for which a row interchange will -* be done. -* -* IPIV (input) INTEGER array, dimension (M*abs(INCX)) -* The vector of pivot indices. Only the elements in positions -* K1 through K2 of IPIV are accessed. -* IPIV(K) = L implies rows K and L are to be interchanged. -* -* INCX (input) INTEGER -* The increment between successive values of IPIV. If IPIV -* is negative, the pivots are applied in reverse order. -* -* Further Details -* =============== -* -* Modified by -* R. C. Whaley, Computer Science Dept., Univ. of Tenn., Knoxville, USA -* -* ===================================================================== -* -* .. Local Scalars .. - INTEGER I, I1, I2, INC, IP, IX, IX0, J, K, N32 - DOUBLE PRECISION TEMP -* .. -* .. Executable Statements .. -* -* Interchange row I with row IPIV(I) for each of rows K1 through K2. -* - IF( INCX.GT.0 ) THEN - IX0 = K1 - I1 = K1 - I2 = K2 - INC = 1 - ELSE IF( INCX.LT.0 ) THEN - IX0 = 1 + ( 1-K2 )*INCX - I1 = K2 - I2 = K1 - INC = -1 - ELSE - RETURN - END IF -* - N32 = ( N / 32 )*32 - IF( N32.NE.0 ) THEN - DO 30 J = 1, N32, 32 - IX = IX0 - DO 20 I = I1, I2, INC - IP = IPIV( IX ) - IF( IP.NE.I ) THEN - DO 10 K = J, J + 31 - TEMP = A( I, K ) - A( I, K ) = A( IP, K ) - A( IP, K ) = TEMP - 10 CONTINUE - END IF - IX = IX + INCX - 20 CONTINUE - 30 CONTINUE - END IF - IF( N32.NE.N ) THEN - N32 = N32 + 1 - IX = IX0 - DO 50 I = I1, I2, INC - IP = IPIV( IX ) - IF( IP.NE.I ) THEN - DO 40 K = N32, N - TEMP = A( I, K ) - A( I, K ) = A( IP, K ) - A( IP, K ) = TEMP - 40 CONTINUE - END IF - IX = IX + INCX - 50 CONTINUE - END IF -* - RETURN -* -* End of DLASWP -* - END diff --git a/ext/lapack/dorg2r.f b/ext/lapack/dorg2r.f deleted file mode 100755 index 8ecd83de6..000000000 --- a/ext/lapack/dorg2r.f +++ /dev/null @@ -1,130 +0,0 @@ - SUBROUTINE DORG2R( M, N, K, A, LDA, TAU, WORK, INFO ) -* -* -- LAPACK routine (version 2.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* February 29, 1992 -* -* .. Scalar Arguments .. - INTEGER INFO, K, LDA, M, N -* .. -* .. Array Arguments .. - DOUBLE PRECISION A( LDA, * ), TAU( * ), WORK( * ) -* .. -* -* Purpose -* ======= -* -* DORG2R generates an m by n real matrix Q with orthonormal columns, -* which is defined as the first n columns of a product of k elementary -* reflectors of order m -* -* Q = H(1) H(2) . . . H(k) -* -* as returned by DGEQRF. -* -* Arguments -* ========= -* -* M (input) INTEGER -* The number of rows of the matrix Q. M >= 0. -* -* N (input) INTEGER -* The number of columns of the matrix Q. M >= N >= 0. -* -* K (input) INTEGER -* The number of elementary reflectors whose product defines the -* matrix Q. N >= K >= 0. -* -* A (input/output) DOUBLE PRECISION array, dimension (LDA,N) -* On entry, the i-th column must contain the vector which -* defines the elementary reflector H(i), for i = 1,2,...,k, as -* returned by DGEQRF in the first k columns of its array -* argument A. -* On exit, the m-by-n matrix Q. -* -* LDA (input) INTEGER -* The first dimension of the array A. LDA >= max(1,M). -* -* TAU (input) DOUBLE PRECISION array, dimension (K) -* TAU(i) must contain the scalar factor of the elementary -* reflector H(i), as returned by DGEQRF. -* -* WORK (workspace) DOUBLE PRECISION array, dimension (N) -* -* INFO (output) INTEGER -* = 0: successful exit -* < 0: if INFO = -i, the i-th argument has an illegal value -* -* ===================================================================== -* -* .. Parameters .. - DOUBLE PRECISION ONE, ZERO - PARAMETER ( ONE = 1.0D+0, ZERO = 0.0D+0 ) -* .. -* .. Local Scalars .. - INTEGER I, J, L -* .. -* .. External Subroutines .. - EXTERNAL DLARF, DSCAL, XERBLA -* .. -* .. Intrinsic Functions .. - INTRINSIC MAX -* .. -* .. Executable Statements .. -* -* Test the input arguments -* - INFO = 0 - IF( M.LT.0 ) THEN - INFO = -1 - ELSE IF( N.LT.0 .OR. N.GT.M ) THEN - INFO = -2 - ELSE IF( K.LT.0 .OR. K.GT.N ) THEN - INFO = -3 - ELSE IF( LDA.LT.MAX( 1, M ) ) THEN - INFO = -5 - END IF - IF( INFO.NE.0 ) THEN - CALL XERBLA( 'DORG2R', -INFO ) - RETURN - END IF -* -* Quick return if possible -* - IF( N.LE.0 ) - $ RETURN -* -* Initialise columns k+1:n to columns of the unit matrix -* - DO 20 J = K + 1, N - DO 10 L = 1, M - A( L, J ) = ZERO - 10 CONTINUE - A( J, J ) = ONE - 20 CONTINUE -* - DO 40 I = K, 1, -1 -* -* Apply H(i) to A(i:m,i:n) from the left -* - IF( I.LT.N ) THEN - A( I, I ) = ONE - CALL DLARF( 'Left', M-I+1, N-I, A( I, I ), 1, TAU( I ), - $ A( I, I+1 ), LDA, WORK ) - END IF - IF( I.LT.M ) - $ CALL DSCAL( M-I, -TAU( I ), A( I+1, I ), 1 ) - A( I, I ) = ONE - TAU( I ) -* -* Set A(1:i-1,i) to zero -* - DO 30 L = 1, I - 1 - A( L, I ) = ZERO - 30 CONTINUE - 40 CONTINUE - RETURN -* -* End of DORG2R -* - END diff --git a/ext/lapack/dorgbr.f b/ext/lapack/dorgbr.f deleted file mode 100755 index ed8aa80ac..000000000 --- a/ext/lapack/dorgbr.f +++ /dev/null @@ -1,223 +0,0 @@ - SUBROUTINE DORGBR( VECT, M, N, K, A, LDA, TAU, WORK, LWORK, INFO ) -* -* -- LAPACK routine (version 2.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* September 30, 1994 -* -* .. Scalar Arguments .. - CHARACTER VECT - INTEGER INFO, K, LDA, LWORK, M, N -* .. -* .. Array Arguments .. - DOUBLE PRECISION A( LDA, * ), TAU( * ), WORK( LWORK ) -* .. -* -* Purpose -* ======= -* -* DORGBR generates one of the real orthogonal matrices Q or P**T -* determined by DGEBRD when reducing a real matrix A to bidiagonal -* form: A = Q * B * P**T. Q and P**T are defined as products of -* elementary reflectors H(i) or G(i) respectively. -* -* If VECT = 'Q', A is assumed to have been an M-by-K matrix, and Q -* is of order M: -* if m >= k, Q = H(1) H(2) . . . H(k) and DORGBR returns the first n -* columns of Q, where m >= n >= k; -* if m < k, Q = H(1) H(2) . . . H(m-1) and DORGBR returns Q as an -* M-by-M matrix. -* -* If VECT = 'P', A is assumed to have been a K-by-N matrix, and P**T -* is of order N: -* if k < n, P**T = G(k) . . . G(2) G(1) and DORGBR returns the first m -* rows of P**T, where n >= m >= k; -* if k >= n, P**T = G(n-1) . . . G(2) G(1) and DORGBR returns P**T as -* an N-by-N matrix. -* -* Arguments -* ========= -* -* VECT (input) CHARACTER*1 -* Specifies whether the matrix Q or the matrix P**T is -* required, as defined in the transformation applied by DGEBRD: -* = 'Q': generate Q; -* = 'P': generate P**T. -* -* M (input) INTEGER -* The number of rows of the matrix Q or P**T to be returned. -* M >= 0. -* -* N (input) INTEGER -* The number of columns of the matrix Q or P**T to be returned. -* N >= 0. -* If VECT = 'Q', M >= N >= min(M,K); -* if VECT = 'P', N >= M >= min(N,K). -* -* K (input) INTEGER -* If VECT = 'Q', the number of columns in the original M-by-K -* matrix reduced by DGEBRD. -* If VECT = 'P', the number of rows in the original K-by-N -* matrix reduced by DGEBRD. -* K >= 0. -* -* A (input/output) DOUBLE PRECISION array, dimension (LDA,N) -* On entry, the vectors which define the elementary reflectors, -* as returned by DGEBRD. -* On exit, the M-by-N matrix Q or P**T. -* -* LDA (input) INTEGER -* The leading dimension of the array A. LDA >= max(1,M). -* -* TAU (input) DOUBLE PRECISION array, dimension -* (min(M,K)) if VECT = 'Q' -* (min(N,K)) if VECT = 'P' -* TAU(i) must contain the scalar factor of the elementary -* reflector H(i) or G(i), which determines Q or P**T, as -* returned by DGEBRD in its array argument TAUQ or TAUP. -* -* WORK (workspace/output) DOUBLE PRECISION array, dimension (LWORK) -* On exit, if INFO = 0, WORK(1) returns the optimal LWORK. -* -* LWORK (input) INTEGER -* The dimension of the array WORK. LWORK >= max(1,min(M,N)). -* For optimum performance LWORK >= min(M,N)*NB, where NB -* is the optimal blocksize. -* -* INFO (output) INTEGER -* = 0: successful exit -* < 0: if INFO = -i, the i-th argument had an illegal value -* -* ===================================================================== -* -* .. Parameters .. - DOUBLE PRECISION ZERO, ONE - PARAMETER ( ZERO = 0.0D+0, ONE = 1.0D+0 ) -* .. -* .. Local Scalars .. - LOGICAL WANTQ - INTEGER I, IINFO, J -* .. -* .. External Functions .. - LOGICAL LSAME - EXTERNAL LSAME -* .. -* .. External Subroutines .. - EXTERNAL DORGLQ, DORGQR, XERBLA -* .. -* .. Intrinsic Functions .. - INTRINSIC MAX, MIN -* .. -* .. Executable Statements .. -* -* Test the input arguments -* - INFO = 0 - WANTQ = LSAME( VECT, 'Q' ) - IF( .NOT.WANTQ .AND. .NOT.LSAME( VECT, 'P' ) ) THEN - INFO = -1 - ELSE IF( M.LT.0 ) THEN - INFO = -2 - ELSE IF( N.LT.0 .OR. ( WANTQ .AND. ( N.GT.M .OR. N.LT.MIN( M, - $ K ) ) ) .OR. ( .NOT.WANTQ .AND. ( M.GT.N .OR. M.LT. - $ MIN( N, K ) ) ) ) THEN - INFO = -3 - ELSE IF( K.LT.0 ) THEN - INFO = -4 - ELSE IF( LDA.LT.MAX( 1, M ) ) THEN - INFO = -6 - ELSE IF( LWORK.LT.MAX( 1, MIN( M, N ) ) ) THEN - INFO = -9 - END IF - IF( INFO.NE.0 ) THEN - CALL XERBLA( 'DORGBR', -INFO ) - RETURN - END IF -* -* Quick return if possible -* - IF( M.EQ.0 .OR. N.EQ.0 ) THEN - WORK( 1 ) = 1 - RETURN - END IF -* - IF( WANTQ ) THEN -* -* Form Q, determined by a call to DGEBRD to reduce an m-by-k -* matrix -* - IF( M.GE.K ) THEN -* -* If m >= k, assume m >= n >= k -* - CALL DORGQR( M, N, K, A, LDA, TAU, WORK, LWORK, IINFO ) -* - ELSE -* -* If m < k, assume m = n -* -* Shift the vectors which define the elementary reflectors one -* column to the right, and set the first row and column of Q -* to those of the unit matrix -* - DO 20 J = M, 2, -1 - A( 1, J ) = ZERO - DO 10 I = J + 1, M - A( I, J ) = A( I, J-1 ) - 10 CONTINUE - 20 CONTINUE - A( 1, 1 ) = ONE - DO 30 I = 2, M - A( I, 1 ) = ZERO - 30 CONTINUE - IF( M.GT.1 ) THEN -* -* Form Q(2:m,2:m) -* - CALL DORGQR( M-1, M-1, M-1, A( 2, 2 ), LDA, TAU, WORK, - $ LWORK, IINFO ) - END IF - END IF - ELSE -* -* Form P', determined by a call to DGEBRD to reduce a k-by-n -* matrix -* - IF( K.LT.N ) THEN -* -* If k < n, assume k <= m <= n -* - CALL DORGLQ( M, N, K, A, LDA, TAU, WORK, LWORK, IINFO ) -* - ELSE -* -* If k >= n, assume m = n -* -* Shift the vectors which define the elementary reflectors one -* row downward, and set the first row and column of P' to -* those of the unit matrix -* - A( 1, 1 ) = ONE - DO 40 I = 2, N - A( I, 1 ) = ZERO - 40 CONTINUE - DO 60 J = 2, N - DO 50 I = J - 1, 2, -1 - A( I, J ) = A( I-1, J ) - 50 CONTINUE - A( 1, J ) = ZERO - 60 CONTINUE - IF( N.GT.1 ) THEN -* -* Form P'(2:n,2:n) -* - CALL DORGLQ( N-1, N-1, N-1, A( 2, 2 ), LDA, TAU, WORK, - $ LWORK, IINFO ) - END IF - END IF - END IF - RETURN -* -* End of DORGBR -* - END diff --git a/ext/lapack/dorgl2.f b/ext/lapack/dorgl2.f deleted file mode 100755 index 76274955d..000000000 --- a/ext/lapack/dorgl2.f +++ /dev/null @@ -1,134 +0,0 @@ - SUBROUTINE DORGL2( M, N, K, A, LDA, TAU, WORK, INFO ) -* -* -- LAPACK routine (version 2.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* February 29, 1992 -* -* .. Scalar Arguments .. - INTEGER INFO, K, LDA, M, N -* .. -* .. Array Arguments .. - DOUBLE PRECISION A( LDA, * ), TAU( * ), WORK( * ) -* .. -* -* Purpose -* ======= -* -* DORGL2 generates an m by n real matrix Q with orthonormal rows, -* which is defined as the first m rows of a product of k elementary -* reflectors of order n -* -* Q = H(k) . . . H(2) H(1) -* -* as returned by DGELQF. -* -* Arguments -* ========= -* -* M (input) INTEGER -* The number of rows of the matrix Q. M >= 0. -* -* N (input) INTEGER -* The number of columns of the matrix Q. N >= M. -* -* K (input) INTEGER -* The number of elementary reflectors whose product defines the -* matrix Q. M >= K >= 0. -* -* A (input/output) DOUBLE PRECISION array, dimension (LDA,N) -* On entry, the i-th row must contain the vector which defines -* the elementary reflector H(i), for i = 1,2,...,k, as returned -* by DGELQF in the first k rows of its array argument A. -* On exit, the m-by-n matrix Q. -* -* LDA (input) INTEGER -* The first dimension of the array A. LDA >= max(1,M). -* -* TAU (input) DOUBLE PRECISION array, dimension (K) -* TAU(i) must contain the scalar factor of the elementary -* reflector H(i), as returned by DGELQF. -* -* WORK (workspace) DOUBLE PRECISION array, dimension (M) -* -* INFO (output) INTEGER -* = 0: successful exit -* < 0: if INFO = -i, the i-th argument has an illegal value -* -* ===================================================================== -* -* .. Parameters .. - DOUBLE PRECISION ONE, ZERO - PARAMETER ( ONE = 1.0D+0, ZERO = 0.0D+0 ) -* .. -* .. Local Scalars .. - INTEGER I, J, L -* .. -* .. External Subroutines .. - EXTERNAL DLARF, DSCAL, XERBLA -* .. -* .. Intrinsic Functions .. - INTRINSIC MAX -* .. -* .. Executable Statements .. -* -* Test the input arguments -* - INFO = 0 - IF( M.LT.0 ) THEN - INFO = -1 - ELSE IF( N.LT.M ) THEN - INFO = -2 - ELSE IF( K.LT.0 .OR. K.GT.M ) THEN - INFO = -3 - ELSE IF( LDA.LT.MAX( 1, M ) ) THEN - INFO = -5 - END IF - IF( INFO.NE.0 ) THEN - CALL XERBLA( 'DORGL2', -INFO ) - RETURN - END IF -* -* Quick return if possible -* - IF( M.LE.0 ) - $ RETURN -* - IF( K.LT.M ) THEN -* -* Initialise rows k+1:m to rows of the unit matrix -* - DO 20 J = 1, N - DO 10 L = K + 1, M - A( L, J ) = ZERO - 10 CONTINUE - IF( J.GT.K .AND. J.LE.M ) - $ A( J, J ) = ONE - 20 CONTINUE - END IF -* - DO 40 I = K, 1, -1 -* -* Apply H(i) to A(i:m,i:n) from the right -* - IF( I.LT.N ) THEN - IF( I.LT.M ) THEN - A( I, I ) = ONE - CALL DLARF( 'Right', M-I, N-I+1, A( I, I ), LDA, - $ TAU( I ), A( I+1, I ), LDA, WORK ) - END IF - CALL DSCAL( N-I, -TAU( I ), A( I, I+1 ), LDA ) - END IF - A( I, I ) = ONE - TAU( I ) -* -* Set A(1:i-1,i) to zero -* - DO 30 L = 1, I - 1 - A( I, L ) = ZERO - 30 CONTINUE - 40 CONTINUE - RETURN -* -* End of DORGL2 -* - END diff --git a/ext/lapack/dorglq.f b/ext/lapack/dorglq.f deleted file mode 100755 index a266be514..000000000 --- a/ext/lapack/dorglq.f +++ /dev/null @@ -1,207 +0,0 @@ - SUBROUTINE DORGLQ( M, N, K, A, LDA, TAU, WORK, LWORK, INFO ) -* -* -- LAPACK routine (version 2.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* September 30, 1994 -* -* .. Scalar Arguments .. - INTEGER INFO, K, LDA, LWORK, M, N -* .. -* .. Array Arguments .. - DOUBLE PRECISION A( LDA, * ), TAU( * ), WORK( LWORK ) -* .. -* -* Purpose -* ======= -* -* DORGLQ generates an M-by-N real matrix Q with orthonormal rows, -* which is defined as the first M rows of a product of K elementary -* reflectors of order N -* -* Q = H(k) . . . H(2) H(1) -* -* as returned by DGELQF. -* -* Arguments -* ========= -* -* M (input) INTEGER -* The number of rows of the matrix Q. M >= 0. -* -* N (input) INTEGER -* The number of columns of the matrix Q. N >= M. -* -* K (input) INTEGER -* The number of elementary reflectors whose product defines the -* matrix Q. M >= K >= 0. -* -* A (input/output) DOUBLE PRECISION array, dimension (LDA,N) -* On entry, the i-th row must contain the vector which defines -* the elementary reflector H(i), for i = 1,2,...,k, as returned -* by DGELQF in the first k rows of its array argument A. -* On exit, the M-by-N matrix Q. -* -* LDA (input) INTEGER -* The first dimension of the array A. LDA >= max(1,M). -* -* TAU (input) DOUBLE PRECISION array, dimension (K) -* TAU(i) must contain the scalar factor of the elementary -* reflector H(i), as returned by DGELQF. -* -* WORK (workspace/output) DOUBLE PRECISION array, dimension (LWORK) -* On exit, if INFO = 0, WORK(1) returns the optimal LWORK. -* -* LWORK (input) INTEGER -* The dimension of the array WORK. LWORK >= max(1,M). -* For optimum performance LWORK >= M*NB, where NB is -* the optimal blocksize. -* -* INFO (output) INTEGER -* = 0: successful exit -* < 0: if INFO = -i, the i-th argument has an illegal value -* -* ===================================================================== -* -* .. Parameters .. - DOUBLE PRECISION ZERO - PARAMETER ( ZERO = 0.0D+0 ) -* .. -* .. Local Scalars .. - INTEGER I, IB, IINFO, IWS, J, KI, KK, L, LDWORK, NB, - $ NBMIN, NX -* .. -* .. External Subroutines .. - EXTERNAL DLARFB, DLARFT, DORGL2, XERBLA -* .. -* .. Intrinsic Functions .. - INTRINSIC MAX, MIN -* .. -* .. External Functions .. - INTEGER ILAENV - EXTERNAL ILAENV -* .. -* .. Executable Statements .. -* -* Test the input arguments -* - INFO = 0 - IF( M.LT.0 ) THEN - INFO = -1 - ELSE IF( N.LT.M ) THEN - INFO = -2 - ELSE IF( K.LT.0 .OR. K.GT.M ) THEN - INFO = -3 - ELSE IF( LDA.LT.MAX( 1, M ) ) THEN - INFO = -5 - ELSE IF( LWORK.LT.MAX( 1, M ) ) THEN - INFO = -8 - END IF - IF( INFO.NE.0 ) THEN - CALL XERBLA( 'DORGLQ', -INFO ) - RETURN - END IF -* -* Quick return if possible -* - IF( M.LE.0 ) THEN - WORK( 1 ) = 1 - RETURN - END IF -* -* Determine the block size. -* - NB = ILAENV( 1, 'DORGLQ', ' ', M, N, K, -1 ) - NBMIN = 2 - NX = 0 - IWS = M - IF( NB.GT.1 .AND. NB.LT.K ) THEN -* -* Determine when to cross over from blocked to unblocked code. -* - NX = MAX( 0, ILAENV( 3, 'DORGLQ', ' ', M, N, K, -1 ) ) - IF( NX.LT.K ) THEN -* -* Determine if workspace is large enough for blocked code. -* - LDWORK = M - IWS = LDWORK*NB - IF( LWORK.LT.IWS ) THEN -* -* Not enough workspace to use optimal NB: reduce NB and -* determine the minimum value of NB. -* - NB = LWORK / LDWORK - NBMIN = MAX( 2, ILAENV( 2, 'DORGLQ', ' ', M, N, K, -1 ) ) - END IF - END IF - END IF -* - IF( NB.GE.NBMIN .AND. NB.LT.K .AND. NX.LT.K ) THEN -* -* Use blocked code after the last block. -* The first kk rows are handled by the block method. -* - KI = ( ( K-NX-1 ) / NB )*NB - KK = MIN( K, KI+NB ) -* -* Set A(kk+1:m,1:kk) to zero. -* - DO 20 J = 1, KK - DO 10 I = KK + 1, M - A( I, J ) = ZERO - 10 CONTINUE - 20 CONTINUE - ELSE - KK = 0 - END IF -* -* Use unblocked code for the last or only block. -* - IF( KK.LT.M ) - $ CALL DORGL2( M-KK, N-KK, K-KK, A( KK+1, KK+1 ), LDA, - $ TAU( KK+1 ), WORK, IINFO ) -* - IF( KK.GT.0 ) THEN -* -* Use blocked code -* - DO 50 I = KI + 1, 1, -NB - IB = MIN( NB, K-I+1 ) - IF( I+IB.LE.M ) THEN -* -* Form the triangular factor of the block reflector -* H = H(i) H(i+1) . . . H(i+ib-1) -* - CALL DLARFT( 'Forward', 'Rowwise', N-I+1, IB, A( I, I ), - $ LDA, TAU( I ), WORK, LDWORK ) -* -* Apply H' to A(i+ib:m,i:n) from the right -* - CALL DLARFB( 'Right', 'Transpose', 'Forward', 'Rowwise', - $ M-I-IB+1, N-I+1, IB, A( I, I ), LDA, WORK, - $ LDWORK, A( I+IB, I ), LDA, WORK( IB+1 ), - $ LDWORK ) - END IF -* -* Apply H' to columns i:n of current block -* - CALL DORGL2( IB, N-I+1, IB, A( I, I ), LDA, TAU( I ), WORK, - $ IINFO ) -* -* Set columns 1:i-1 of current block to zero -* - DO 40 J = 1, I - 1 - DO 30 L = I, I + IB - 1 - A( L, J ) = ZERO - 30 CONTINUE - 40 CONTINUE - 50 CONTINUE - END IF -* - WORK( 1 ) = IWS - RETURN -* -* End of DORGLQ -* - END diff --git a/ext/lapack/dorgqr.f b/ext/lapack/dorgqr.f deleted file mode 100755 index c16ac6d83..000000000 --- a/ext/lapack/dorgqr.f +++ /dev/null @@ -1,208 +0,0 @@ - SUBROUTINE DORGQR( M, N, K, A, LDA, TAU, WORK, LWORK, INFO ) -* -* -- LAPACK routine (version 2.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* September 30, 1994 -* -* .. Scalar Arguments .. - INTEGER INFO, K, LDA, LWORK, M, N -* .. -* .. Array Arguments .. - DOUBLE PRECISION A( LDA, * ), TAU( * ), WORK( LWORK ) -* .. -* -* Purpose -* ======= -* -* DORGQR generates an M-by-N real matrix Q with orthonormal columns, -* which is defined as the first N columns of a product of K elementary -* reflectors of order M -* -* Q = H(1) H(2) . . . H(k) -* -* as returned by DGEQRF. -* -* Arguments -* ========= -* -* M (input) INTEGER -* The number of rows of the matrix Q. M >= 0. -* -* N (input) INTEGER -* The number of columns of the matrix Q. M >= N >= 0. -* -* K (input) INTEGER -* The number of elementary reflectors whose product defines the -* matrix Q. N >= K >= 0. -* -* A (input/output) DOUBLE PRECISION array, dimension (LDA,N) -* On entry, the i-th column must contain the vector which -* defines the elementary reflector H(i), for i = 1,2,...,k, as -* returned by DGEQRF in the first k columns of its array -* argument A. -* On exit, the M-by-N matrix Q. -* -* LDA (input) INTEGER -* The first dimension of the array A. LDA >= max(1,M). -* -* TAU (input) DOUBLE PRECISION array, dimension (K) -* TAU(i) must contain the scalar factor of the elementary -* reflector H(i), as returned by DGEQRF. -* -* WORK (workspace/output) DOUBLE PRECISION array, dimension (LWORK) -* On exit, if INFO = 0, WORK(1) returns the optimal LWORK. -* -* LWORK (input) INTEGER -* The dimension of the array WORK. LWORK >= max(1,N). -* For optimum performance LWORK >= N*NB, where NB is the -* optimal blocksize. -* -* INFO (output) INTEGER -* = 0: successful exit -* < 0: if INFO = -i, the i-th argument has an illegal value -* -* ===================================================================== -* -* .. Parameters .. - DOUBLE PRECISION ZERO - PARAMETER ( ZERO = 0.0D+0 ) -* .. -* .. Local Scalars .. - INTEGER I, IB, IINFO, IWS, J, KI, KK, L, LDWORK, NB, - $ NBMIN, NX -* .. -* .. External Subroutines .. - EXTERNAL DLARFB, DLARFT, DORG2R, XERBLA -* .. -* .. Intrinsic Functions .. - INTRINSIC MAX, MIN -* .. -* .. External Functions .. - INTEGER ILAENV - EXTERNAL ILAENV -* .. -* .. Executable Statements .. -* -* Test the input arguments -* - INFO = 0 - IF( M.LT.0 ) THEN - INFO = -1 - ELSE IF( N.LT.0 .OR. N.GT.M ) THEN - INFO = -2 - ELSE IF( K.LT.0 .OR. K.GT.N ) THEN - INFO = -3 - ELSE IF( LDA.LT.MAX( 1, M ) ) THEN - INFO = -5 - ELSE IF( LWORK.LT.MAX( 1, N ) ) THEN - INFO = -8 - END IF - IF( INFO.NE.0 ) THEN - CALL XERBLA( 'DORGQR', -INFO ) - RETURN - END IF -* -* Quick return if possible -* - IF( N.LE.0 ) THEN - WORK( 1 ) = 1 - RETURN - END IF -* -* Determine the block size. -* - NB = ILAENV( 1, 'DORGQR', ' ', M, N, K, -1 ) - NBMIN = 2 - NX = 0 - IWS = N - IF( NB.GT.1 .AND. NB.LT.K ) THEN -* -* Determine when to cross over from blocked to unblocked code. -* - NX = MAX( 0, ILAENV( 3, 'DORGQR', ' ', M, N, K, -1 ) ) - IF( NX.LT.K ) THEN -* -* Determine if workspace is large enough for blocked code. -* - LDWORK = N - IWS = LDWORK*NB - IF( LWORK.LT.IWS ) THEN -* -* Not enough workspace to use optimal NB: reduce NB and -* determine the minimum value of NB. -* - NB = LWORK / LDWORK - NBMIN = MAX( 2, ILAENV( 2, 'DORGQR', ' ', M, N, K, -1 ) ) - END IF - END IF - END IF -* - IF( NB.GE.NBMIN .AND. NB.LT.K .AND. NX.LT.K ) THEN -* -* Use blocked code after the last block. -* The first kk columns are handled by the block method. -* - KI = ( ( K-NX-1 ) / NB )*NB - KK = MIN( K, KI+NB ) -* -* Set A(1:kk,kk+1:n) to zero. -* - DO 20 J = KK + 1, N - DO 10 I = 1, KK - A( I, J ) = ZERO - 10 CONTINUE - 20 CONTINUE - ELSE - KK = 0 - END IF -* -* Use unblocked code for the last or only block. -* - IF( KK.LT.N ) - $ CALL DORG2R( M-KK, N-KK, K-KK, A( KK+1, KK+1 ), LDA, - $ TAU( KK+1 ), WORK, IINFO ) -* - IF( KK.GT.0 ) THEN -* -* Use blocked code -* - DO 50 I = KI + 1, 1, -NB - IB = MIN( NB, K-I+1 ) - IF( I+IB.LE.N ) THEN -* -* Form the triangular factor of the block reflector -* H = H(i) H(i+1) . . . H(i+ib-1) -* - CALL DLARFT( 'Forward', 'Columnwise', M-I+1, IB, - $ A( I, I ), LDA, TAU( I ), WORK, LDWORK ) -* -* Apply H to A(i:m,i+ib:n) from the left -* - CALL DLARFB( 'Left', 'No transpose', 'Forward', - $ 'Columnwise', M-I+1, N-I-IB+1, IB, - $ A( I, I ), LDA, WORK, LDWORK, A( I, I+IB ), - $ LDA, WORK( IB+1 ), LDWORK ) - END IF -* -* Apply H to rows i:m of current block -* - CALL DORG2R( M-I+1, IB, IB, A( I, I ), LDA, TAU( I ), WORK, - $ IINFO ) -* -* Set rows 1:i-1 of current block to zero -* - DO 40 J = I, I + IB - 1 - DO 30 L = 1, I - 1 - A( L, J ) = ZERO - 30 CONTINUE - 40 CONTINUE - 50 CONTINUE - END IF -* - WORK( 1 ) = IWS - RETURN -* -* End of DORGQR -* - END diff --git a/ext/lapack/dorm2r.f b/ext/lapack/dorm2r.f deleted file mode 100755 index 74dd845ef..000000000 --- a/ext/lapack/dorm2r.f +++ /dev/null @@ -1,198 +0,0 @@ - SUBROUTINE DORM2R( SIDE, TRANS, M, N, K, A, LDA, TAU, C, LDC, - $ WORK, INFO ) -* -* -- LAPACK routine (version 2.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* February 29, 1992 -* -* .. Scalar Arguments .. - CHARACTER SIDE, TRANS - INTEGER INFO, K, LDA, LDC, M, N -* .. -* .. Array Arguments .. - DOUBLE PRECISION A( LDA, * ), C( LDC, * ), TAU( * ), WORK( * ) -* .. -* -* Purpose -* ======= -* -* DORM2R overwrites the general real m by n matrix C with -* -* Q * C if SIDE = 'L' and TRANS = 'N', or -* -* Q'* C if SIDE = 'L' and TRANS = 'T', or -* -* C * Q if SIDE = 'R' and TRANS = 'N', or -* -* C * Q' if SIDE = 'R' and TRANS = 'T', -* -* where Q is a real orthogonal matrix defined as the product of k -* elementary reflectors -* -* Q = H(1) H(2) . . . H(k) -* -* as returned by DGEQRF. Q is of order m if SIDE = 'L' and of order n -* if SIDE = 'R'. -* -* Arguments -* ========= -* -* SIDE (input) CHARACTER*1 -* = 'L': apply Q or Q' from the Left -* = 'R': apply Q or Q' from the Right -* -* TRANS (input) CHARACTER*1 -* = 'N': apply Q (No transpose) -* = 'T': apply Q' (Transpose) -* -* M (input) INTEGER -* The number of rows of the matrix C. M >= 0. -* -* N (input) INTEGER -* The number of columns of the matrix C. N >= 0. -* -* K (input) INTEGER -* The number of elementary reflectors whose product defines -* the matrix Q. -* If SIDE = 'L', M >= K >= 0; -* if SIDE = 'R', N >= K >= 0. -* -* A (input) DOUBLE PRECISION array, dimension (LDA,K) -* The i-th column must contain the vector which defines the -* elementary reflector H(i), for i = 1,2,...,k, as returned by -* DGEQRF in the first k columns of its array argument A. -* A is modified by the routine but restored on exit. -* -* LDA (input) INTEGER -* The leading dimension of the array A. -* If SIDE = 'L', LDA >= max(1,M); -* if SIDE = 'R', LDA >= max(1,N). -* -* TAU (input) DOUBLE PRECISION array, dimension (K) -* TAU(i) must contain the scalar factor of the elementary -* reflector H(i), as returned by DGEQRF. -* -* C (input/output) DOUBLE PRECISION array, dimension (LDC,N) -* On entry, the m by n matrix C. -* On exit, C is overwritten by Q*C or Q'*C or C*Q' or C*Q. -* -* LDC (input) INTEGER -* The leading dimension of the array C. LDC >= max(1,M). -* -* WORK (workspace) DOUBLE PRECISION array, dimension -* (N) if SIDE = 'L', -* (M) if SIDE = 'R' -* -* INFO (output) INTEGER -* = 0: successful exit -* < 0: if INFO = -i, the i-th argument had an illegal value -* -* ===================================================================== -* -* .. Parameters .. - DOUBLE PRECISION ONE - PARAMETER ( ONE = 1.0D+0 ) -* .. -* .. Local Scalars .. - LOGICAL LEFT, NOTRAN - INTEGER I, I1, I2, I3, IC, JC, MI, NI, NQ - DOUBLE PRECISION AII -* .. -* .. External Functions .. - LOGICAL LSAME - EXTERNAL LSAME -* .. -* .. External Subroutines .. - EXTERNAL DLARF, XERBLA -* .. -* .. Intrinsic Functions .. - INTRINSIC MAX -* .. -* .. Executable Statements .. -* -* Test the input arguments -* - INFO = 0 - LEFT = LSAME( SIDE, 'L' ) - NOTRAN = LSAME( TRANS, 'N' ) -* -* NQ is the order of Q -* - IF( LEFT ) THEN - NQ = M - ELSE - NQ = N - END IF - IF( .NOT.LEFT .AND. .NOT.LSAME( SIDE, 'R' ) ) THEN - INFO = -1 - ELSE IF( .NOT.NOTRAN .AND. .NOT.LSAME( TRANS, 'T' ) ) THEN - INFO = -2 - ELSE IF( M.LT.0 ) THEN - INFO = -3 - ELSE IF( N.LT.0 ) THEN - INFO = -4 - ELSE IF( K.LT.0 .OR. K.GT.NQ ) THEN - INFO = -5 - ELSE IF( LDA.LT.MAX( 1, NQ ) ) THEN - INFO = -7 - ELSE IF( LDC.LT.MAX( 1, M ) ) THEN - INFO = -10 - END IF - IF( INFO.NE.0 ) THEN - CALL XERBLA( 'DORM2R', -INFO ) - RETURN - END IF -* -* Quick return if possible -* - IF( M.EQ.0 .OR. N.EQ.0 .OR. K.EQ.0 ) - $ RETURN -* - IF( ( LEFT .AND. .NOT.NOTRAN ) .OR. ( .NOT.LEFT .AND. NOTRAN ) ) - $ THEN - I1 = 1 - I2 = K - I3 = 1 - ELSE - I1 = K - I2 = 1 - I3 = -1 - END IF -* - IF( LEFT ) THEN - NI = N - JC = 1 - ELSE - MI = M - IC = 1 - END IF -* - DO 10 I = I1, I2, I3 - IF( LEFT ) THEN -* -* H(i) is applied to C(i:m,1:n) -* - MI = M - I + 1 - IC = I - ELSE -* -* H(i) is applied to C(1:m,i:n) -* - NI = N - I + 1 - JC = I - END IF -* -* Apply H(i) -* - AII = A( I, I ) - A( I, I ) = ONE - CALL DLARF( SIDE, MI, NI, A( I, I ), 1, TAU( I ), C( IC, JC ), - $ LDC, WORK ) - A( I, I ) = AII - 10 CONTINUE - RETURN -* -* End of DORM2R -* - END diff --git a/ext/lapack/dormbr.f b/ext/lapack/dormbr.f deleted file mode 100755 index 5002fb511..000000000 --- a/ext/lapack/dormbr.f +++ /dev/null @@ -1,250 +0,0 @@ - SUBROUTINE DORMBR( VECT, SIDE, TRANS, M, N, K, A, LDA, TAU, C, - $ LDC, WORK, LWORK, INFO ) -* -* -- LAPACK routine (version 2.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* September 30, 1994 -* -* .. Scalar Arguments .. - CHARACTER SIDE, TRANS, VECT - INTEGER INFO, K, LDA, LDC, LWORK, M, N -* .. -* .. Array Arguments .. - DOUBLE PRECISION A( LDA, * ), C( LDC, * ), TAU( * ), - $ WORK( LWORK ) -* .. -* -* Purpose -* ======= -* -* If VECT = 'Q', DORMBR overwrites the general real M-by-N matrix C -* with -* SIDE = 'L' SIDE = 'R' -* TRANS = 'N': Q * C C * Q -* TRANS = 'T': Q**T * C C * Q**T -* -* If VECT = 'P', DORMBR overwrites the general real M-by-N matrix C -* with -* SIDE = 'L' SIDE = 'R' -* TRANS = 'N': P * C C * P -* TRANS = 'T': P**T * C C * P**T -* -* Here Q and P**T are the orthogonal matrices determined by DGEBRD when -* reducing a real matrix A to bidiagonal form: A = Q * B * P**T. Q and -* P**T are defined as products of elementary reflectors H(i) and G(i) -* respectively. -* -* Let nq = m if SIDE = 'L' and nq = n if SIDE = 'R'. Thus nq is the -* order of the orthogonal matrix Q or P**T that is applied. -* -* If VECT = 'Q', A is assumed to have been an NQ-by-K matrix: -* if nq >= k, Q = H(1) H(2) . . . H(k); -* if nq < k, Q = H(1) H(2) . . . H(nq-1). -* -* If VECT = 'P', A is assumed to have been a K-by-NQ matrix: -* if k < nq, P = G(1) G(2) . . . G(k); -* if k >= nq, P = G(1) G(2) . . . G(nq-1). -* -* Arguments -* ========= -* -* VECT (input) CHARACTER*1 -* = 'Q': apply Q or Q**T; -* = 'P': apply P or P**T. -* -* SIDE (input) CHARACTER*1 -* = 'L': apply Q, Q**T, P or P**T from the Left; -* = 'R': apply Q, Q**T, P or P**T from the Right. -* -* TRANS (input) CHARACTER*1 -* = 'N': No transpose, apply Q or P; -* = 'T': Transpose, apply Q**T or P**T. -* -* M (input) INTEGER -* The number of rows of the matrix C. M >= 0. -* -* N (input) INTEGER -* The number of columns of the matrix C. N >= 0. -* -* K (input) INTEGER -* If VECT = 'Q', the number of columns in the original -* matrix reduced by DGEBRD. -* If VECT = 'P', the number of rows in the original -* matrix reduced by DGEBRD. -* K >= 0. -* -* A (input) DOUBLE PRECISION array, dimension -* (LDA,min(nq,K)) if VECT = 'Q' -* (LDA,nq) if VECT = 'P' -* The vectors which define the elementary reflectors H(i) and -* G(i), whose products determine the matrices Q and P, as -* returned by DGEBRD. -* -* LDA (input) INTEGER -* The leading dimension of the array A. -* If VECT = 'Q', LDA >= max(1,nq); -* if VECT = 'P', LDA >= max(1,min(nq,K)). -* -* TAU (input) DOUBLE PRECISION array, dimension (min(nq,K)) -* TAU(i) must contain the scalar factor of the elementary -* reflector H(i) or G(i) which determines Q or P, as returned -* by DGEBRD in the array argument TAUQ or TAUP. -* -* C (input/output) DOUBLE PRECISION array, dimension (LDC,N) -* On entry, the M-by-N matrix C. -* On exit, C is overwritten by Q*C or Q**T*C or C*Q**T or C*Q -* or P*C or P**T*C or C*P or C*P**T. -* -* LDC (input) INTEGER -* The leading dimension of the array C. LDC >= max(1,M). -* -* WORK (workspace/output) DOUBLE PRECISION array, dimension (LWORK) -* On exit, if INFO = 0, WORK(1) returns the optimal LWORK. -* -* LWORK (input) INTEGER -* The dimension of the array WORK. -* If SIDE = 'L', LWORK >= max(1,N); -* if SIDE = 'R', LWORK >= max(1,M). -* For optimum performance LWORK >= N*NB if SIDE = 'L', and -* LWORK >= M*NB if SIDE = 'R', where NB is the optimal -* blocksize. -* -* INFO (output) INTEGER -* = 0: successful exit -* < 0: if INFO = -i, the i-th argument had an illegal value -* -* ===================================================================== -* -* .. Local Scalars .. - LOGICAL APPLYQ, LEFT, NOTRAN - CHARACTER TRANST - INTEGER I1, I2, IINFO, MI, NI, NQ, NW -* .. -* .. External Functions .. - LOGICAL LSAME - EXTERNAL LSAME -* .. -* .. External Subroutines .. - EXTERNAL DORMLQ, DORMQR, XERBLA -* .. -* .. Intrinsic Functions .. - INTRINSIC MAX, MIN -* .. -* .. Executable Statements .. -* -* Test the input arguments -* - INFO = 0 - APPLYQ = LSAME( VECT, 'Q' ) - LEFT = LSAME( SIDE, 'L' ) - NOTRAN = LSAME( TRANS, 'N' ) -* -* NQ is the order of Q or P and NW is the minimum dimension of WORK -* - IF( LEFT ) THEN - NQ = M - NW = N - ELSE - NQ = N - NW = M - END IF - IF( .NOT.APPLYQ .AND. .NOT.LSAME( VECT, 'P' ) ) THEN - INFO = -1 - ELSE IF( .NOT.LEFT .AND. .NOT.LSAME( SIDE, 'R' ) ) THEN - INFO = -2 - ELSE IF( .NOT.NOTRAN .AND. .NOT.LSAME( TRANS, 'T' ) ) THEN - INFO = -3 - ELSE IF( M.LT.0 ) THEN - INFO = -4 - ELSE IF( N.LT.0 ) THEN - INFO = -5 - ELSE IF( K.LT.0 ) THEN - INFO = -6 - ELSE IF( ( APPLYQ .AND. LDA.LT.MAX( 1, NQ ) ) .OR. - $ ( .NOT.APPLYQ .AND. LDA.LT.MAX( 1, MIN( NQ, K ) ) ) ) - $ THEN - INFO = -8 - ELSE IF( LDC.LT.MAX( 1, M ) ) THEN - INFO = -11 - ELSE IF( LWORK.LT.MAX( 1, NW ) ) THEN - INFO = -13 - END IF - IF( INFO.NE.0 ) THEN - CALL XERBLA( 'DORMBR', -INFO ) - RETURN - END IF -* -* Quick return if possible -* - WORK( 1 ) = 1 - IF( M.EQ.0 .OR. N.EQ.0 ) - $ RETURN -* - IF( APPLYQ ) THEN -* -* Apply Q -* - IF( NQ.GE.K ) THEN -* -* Q was determined by a call to DGEBRD with nq >= k -* - CALL DORMQR( SIDE, TRANS, M, N, K, A, LDA, TAU, C, LDC, - $ WORK, LWORK, IINFO ) - ELSE IF( NQ.GT.1 ) THEN -* -* Q was determined by a call to DGEBRD with nq < k -* - IF( LEFT ) THEN - MI = M - 1 - NI = N - I1 = 2 - I2 = 1 - ELSE - MI = M - NI = N - 1 - I1 = 1 - I2 = 2 - END IF - CALL DORMQR( SIDE, TRANS, MI, NI, NQ-1, A( 2, 1 ), LDA, TAU, - $ C( I1, I2 ), LDC, WORK, LWORK, IINFO ) - END IF - ELSE -* -* Apply P -* - IF( NOTRAN ) THEN - TRANST = 'T' - ELSE - TRANST = 'N' - END IF - IF( NQ.GT.K ) THEN -* -* P was determined by a call to DGEBRD with nq > k -* - CALL DORMLQ( SIDE, TRANST, M, N, K, A, LDA, TAU, C, LDC, - $ WORK, LWORK, IINFO ) - ELSE IF( NQ.GT.1 ) THEN -* -* P was determined by a call to DGEBRD with nq <= k -* - IF( LEFT ) THEN - MI = M - 1 - NI = N - I1 = 2 - I2 = 1 - ELSE - MI = M - NI = N - 1 - I1 = 1 - I2 = 2 - END IF - CALL DORMLQ( SIDE, TRANST, MI, NI, NQ-1, A( 1, 2 ), LDA, - $ TAU, C( I1, I2 ), LDC, WORK, LWORK, IINFO ) - END IF - END IF - RETURN -* -* End of DORMBR -* - END diff --git a/ext/lapack/dorml2.f b/ext/lapack/dorml2.f deleted file mode 100755 index bb789d864..000000000 --- a/ext/lapack/dorml2.f +++ /dev/null @@ -1,198 +0,0 @@ - SUBROUTINE DORML2( SIDE, TRANS, M, N, K, A, LDA, TAU, C, LDC, - $ WORK, INFO ) -* -* -- LAPACK routine (version 2.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* February 29, 1992 -* -* .. Scalar Arguments .. - CHARACTER SIDE, TRANS - INTEGER INFO, K, LDA, LDC, M, N -* .. -* .. Array Arguments .. - DOUBLE PRECISION A( LDA, * ), C( LDC, * ), TAU( * ), WORK( * ) -* .. -* -* Purpose -* ======= -* -* DORML2 overwrites the general real m by n matrix C with -* -* Q * C if SIDE = 'L' and TRANS = 'N', or -* -* Q'* C if SIDE = 'L' and TRANS = 'T', or -* -* C * Q if SIDE = 'R' and TRANS = 'N', or -* -* C * Q' if SIDE = 'R' and TRANS = 'T', -* -* where Q is a real orthogonal matrix defined as the product of k -* elementary reflectors -* -* Q = H(k) . . . H(2) H(1) -* -* as returned by DGELQF. Q is of order m if SIDE = 'L' and of order n -* if SIDE = 'R'. -* -* Arguments -* ========= -* -* SIDE (input) CHARACTER*1 -* = 'L': apply Q or Q' from the Left -* = 'R': apply Q or Q' from the Right -* -* TRANS (input) CHARACTER*1 -* = 'N': apply Q (No transpose) -* = 'T': apply Q' (Transpose) -* -* M (input) INTEGER -* The number of rows of the matrix C. M >= 0. -* -* N (input) INTEGER -* The number of columns of the matrix C. N >= 0. -* -* K (input) INTEGER -* The number of elementary reflectors whose product defines -* the matrix Q. -* If SIDE = 'L', M >= K >= 0; -* if SIDE = 'R', N >= K >= 0. -* -* A (input) DOUBLE PRECISION array, dimension -* (LDA,M) if SIDE = 'L', -* (LDA,N) if SIDE = 'R' -* The i-th row must contain the vector which defines the -* elementary reflector H(i), for i = 1,2,...,k, as returned by -* DGELQF in the first k rows of its array argument A. -* A is modified by the routine but restored on exit. -* -* LDA (input) INTEGER -* The leading dimension of the array A. LDA >= max(1,K). -* -* TAU (input) DOUBLE PRECISION array, dimension (K) -* TAU(i) must contain the scalar factor of the elementary -* reflector H(i), as returned by DGELQF. -* -* C (input/output) DOUBLE PRECISION array, dimension (LDC,N) -* On entry, the m by n matrix C. -* On exit, C is overwritten by Q*C or Q'*C or C*Q' or C*Q. -* -* LDC (input) INTEGER -* The leading dimension of the array C. LDC >= max(1,M). -* -* WORK (workspace) DOUBLE PRECISION array, dimension -* (N) if SIDE = 'L', -* (M) if SIDE = 'R' -* -* INFO (output) INTEGER -* = 0: successful exit -* < 0: if INFO = -i, the i-th argument had an illegal value -* -* ===================================================================== -* -* .. Parameters .. - DOUBLE PRECISION ONE - PARAMETER ( ONE = 1.0D+0 ) -* .. -* .. Local Scalars .. - LOGICAL LEFT, NOTRAN - INTEGER I, I1, I2, I3, IC, JC, MI, NI, NQ - DOUBLE PRECISION AII -* .. -* .. External Functions .. - LOGICAL LSAME - EXTERNAL LSAME -* .. -* .. External Subroutines .. - EXTERNAL DLARF, XERBLA -* .. -* .. Intrinsic Functions .. - INTRINSIC MAX -* .. -* .. Executable Statements .. -* -* Test the input arguments -* - INFO = 0 - LEFT = LSAME( SIDE, 'L' ) - NOTRAN = LSAME( TRANS, 'N' ) -* -* NQ is the order of Q -* - IF( LEFT ) THEN - NQ = M - ELSE - NQ = N - END IF - IF( .NOT.LEFT .AND. .NOT.LSAME( SIDE, 'R' ) ) THEN - INFO = -1 - ELSE IF( .NOT.NOTRAN .AND. .NOT.LSAME( TRANS, 'T' ) ) THEN - INFO = -2 - ELSE IF( M.LT.0 ) THEN - INFO = -3 - ELSE IF( N.LT.0 ) THEN - INFO = -4 - ELSE IF( K.LT.0 .OR. K.GT.NQ ) THEN - INFO = -5 - ELSE IF( LDA.LT.MAX( 1, K ) ) THEN - INFO = -7 - ELSE IF( LDC.LT.MAX( 1, M ) ) THEN - INFO = -10 - END IF - IF( INFO.NE.0 ) THEN - CALL XERBLA( 'DORML2', -INFO ) - RETURN - END IF -* -* Quick return if possible -* - IF( M.EQ.0 .OR. N.EQ.0 .OR. K.EQ.0 ) - $ RETURN -* - IF( ( LEFT .AND. NOTRAN ) .OR. ( .NOT.LEFT .AND. .NOT.NOTRAN ) ) - $ THEN - I1 = 1 - I2 = K - I3 = 1 - ELSE - I1 = K - I2 = 1 - I3 = -1 - END IF -* - IF( LEFT ) THEN - NI = N - JC = 1 - ELSE - MI = M - IC = 1 - END IF -* - DO 10 I = I1, I2, I3 - IF( LEFT ) THEN -* -* H(i) is applied to C(i:m,1:n) -* - MI = M - I + 1 - IC = I - ELSE -* -* H(i) is applied to C(1:m,i:n) -* - NI = N - I + 1 - JC = I - END IF -* -* Apply H(i) -* - AII = A( I, I ) - A( I, I ) = ONE - CALL DLARF( SIDE, MI, NI, A( I, I ), LDA, TAU( I ), - $ C( IC, JC ), LDC, WORK ) - A( I, I ) = AII - 10 CONTINUE - RETURN -* -* End of DORML2 -* - END diff --git a/ext/lapack/dormlq.f b/ext/lapack/dormlq.f deleted file mode 100755 index cb5c9fae3..000000000 --- a/ext/lapack/dormlq.f +++ /dev/null @@ -1,254 +0,0 @@ - SUBROUTINE DORMLQ( SIDE, TRANS, M, N, K, A, LDA, TAU, C, LDC, - $ WORK, LWORK, INFO ) -* -* -- LAPACK routine (version 2.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* September 30, 1994 -* -* .. Scalar Arguments .. - CHARACTER SIDE, TRANS - INTEGER INFO, K, LDA, LDC, LWORK, M, N -* .. -* .. Array Arguments .. - DOUBLE PRECISION A( LDA, * ), C( LDC, * ), TAU( * ), - $ WORK( LWORK ) -* .. -* -* Purpose -* ======= -* -* DORMLQ overwrites the general real M-by-N matrix C with -* -* SIDE = 'L' SIDE = 'R' -* TRANS = 'N': Q * C C * Q -* TRANS = 'T': Q**T * C C * Q**T -* -* where Q is a real orthogonal matrix defined as the product of k -* elementary reflectors -* -* Q = H(k) . . . H(2) H(1) -* -* as returned by DGELQF. Q is of order M if SIDE = 'L' and of order N -* if SIDE = 'R'. -* -* Arguments -* ========= -* -* SIDE (input) CHARACTER*1 -* = 'L': apply Q or Q**T from the Left; -* = 'R': apply Q or Q**T from the Right. -* -* TRANS (input) CHARACTER*1 -* = 'N': No transpose, apply Q; -* = 'T': Transpose, apply Q**T. -* -* M (input) INTEGER -* The number of rows of the matrix C. M >= 0. -* -* N (input) INTEGER -* The number of columns of the matrix C. N >= 0. -* -* K (input) INTEGER -* The number of elementary reflectors whose product defines -* the matrix Q. -* If SIDE = 'L', M >= K >= 0; -* if SIDE = 'R', N >= K >= 0. -* -* A (input) DOUBLE PRECISION array, dimension -* (LDA,M) if SIDE = 'L', -* (LDA,N) if SIDE = 'R' -* The i-th row must contain the vector which defines the -* elementary reflector H(i), for i = 1,2,...,k, as returned by -* DGELQF in the first k rows of its array argument A. -* A is modified by the routine but restored on exit. -* -* LDA (input) INTEGER -* The leading dimension of the array A. LDA >= max(1,K). -* -* TAU (input) DOUBLE PRECISION array, dimension (K) -* TAU(i) must contain the scalar factor of the elementary -* reflector H(i), as returned by DGELQF. -* -* C (input/output) DOUBLE PRECISION array, dimension (LDC,N) -* On entry, the M-by-N matrix C. -* On exit, C is overwritten by Q*C or Q**T*C or C*Q**T or C*Q. -* -* LDC (input) INTEGER -* The leading dimension of the array C. LDC >= max(1,M). -* -* WORK (workspace/output) DOUBLE PRECISION array, dimension (LWORK) -* On exit, if INFO = 0, WORK(1) returns the optimal LWORK. -* -* LWORK (input) INTEGER -* The dimension of the array WORK. -* If SIDE = 'L', LWORK >= max(1,N); -* if SIDE = 'R', LWORK >= max(1,M). -* For optimum performance LWORK >= N*NB if SIDE = 'L', and -* LWORK >= M*NB if SIDE = 'R', where NB is the optimal -* blocksize. -* -* INFO (output) INTEGER -* = 0: successful exit -* < 0: if INFO = -i, the i-th argument had an illegal value -* -* ===================================================================== -* -* .. Parameters .. - INTEGER NBMAX, LDT - PARAMETER ( NBMAX = 64, LDT = NBMAX+1 ) -* .. -* .. Local Scalars .. - LOGICAL LEFT, NOTRAN - CHARACTER TRANST - INTEGER I, I1, I2, I3, IB, IC, IINFO, IWS, JC, LDWORK, - $ MI, NB, NBMIN, NI, NQ, NW -* .. -* .. Local Arrays .. - DOUBLE PRECISION T( LDT, NBMAX ) -* .. -* .. External Functions .. - LOGICAL LSAME - INTEGER ILAENV - EXTERNAL LSAME, ILAENV -* .. -* .. External Subroutines .. - EXTERNAL DLARFB, DLARFT, DORML2, XERBLA -* .. -* .. Intrinsic Functions .. - INTRINSIC MAX, MIN -* .. -* .. Executable Statements .. -* -* Test the input arguments -* - INFO = 0 - LEFT = LSAME( SIDE, 'L' ) - NOTRAN = LSAME( TRANS, 'N' ) -* -* NQ is the order of Q and NW is the minimum dimension of WORK -* - IF( LEFT ) THEN - NQ = M - NW = N - ELSE - NQ = N - NW = M - END IF - IF( .NOT.LEFT .AND. .NOT.LSAME( SIDE, 'R' ) ) THEN - INFO = -1 - ELSE IF( .NOT.NOTRAN .AND. .NOT.LSAME( TRANS, 'T' ) ) THEN - INFO = -2 - ELSE IF( M.LT.0 ) THEN - INFO = -3 - ELSE IF( N.LT.0 ) THEN - INFO = -4 - ELSE IF( K.LT.0 .OR. K.GT.NQ ) THEN - INFO = -5 - ELSE IF( LDA.LT.MAX( 1, K ) ) THEN - INFO = -7 - ELSE IF( LDC.LT.MAX( 1, M ) ) THEN - INFO = -10 - ELSE IF( LWORK.LT.MAX( 1, NW ) ) THEN - INFO = -12 - END IF - IF( INFO.NE.0 ) THEN - CALL XERBLA( 'DORMLQ', -INFO ) - RETURN - END IF -* -* Quick return if possible -* - IF( M.EQ.0 .OR. N.EQ.0 .OR. K.EQ.0 ) THEN - WORK( 1 ) = 1 - RETURN - END IF -* -* Determine the block size. NB may be at most NBMAX, where NBMAX -* is used to define the local array T. -* - NB = MIN( NBMAX, ILAENV( 1, 'DORMLQ', SIDE // TRANS, M, N, K, - $ -1 ) ) - NBMIN = 2 - LDWORK = NW - IF( NB.GT.1 .AND. NB.LT.K ) THEN - IWS = NW*NB - IF( LWORK.LT.IWS ) THEN - NB = LWORK / LDWORK - NBMIN = MAX( 2, ILAENV( 2, 'DORMLQ', SIDE // TRANS, M, N, K, - $ -1 ) ) - END IF - ELSE - IWS = NW - END IF -* - IF( NB.LT.NBMIN .OR. NB.GE.K ) THEN -* -* Use unblocked code -* - CALL DORML2( SIDE, TRANS, M, N, K, A, LDA, TAU, C, LDC, WORK, - $ IINFO ) - ELSE -* -* Use blocked code -* - IF( ( LEFT .AND. NOTRAN ) .OR. - $ ( .NOT.LEFT .AND. .NOT.NOTRAN ) ) THEN - I1 = 1 - I2 = K - I3 = NB - ELSE - I1 = ( ( K-1 ) / NB )*NB + 1 - I2 = 1 - I3 = -NB - END IF -* - IF( LEFT ) THEN - NI = N - JC = 1 - ELSE - MI = M - IC = 1 - END IF -* - IF( NOTRAN ) THEN - TRANST = 'T' - ELSE - TRANST = 'N' - END IF -* - DO 10 I = I1, I2, I3 - IB = MIN( NB, K-I+1 ) -* -* Form the triangular factor of the block reflector -* H = H(i) H(i+1) . . . H(i+ib-1) -* - CALL DLARFT( 'Forward', 'Rowwise', NQ-I+1, IB, A( I, I ), - $ LDA, TAU( I ), T, LDT ) - IF( LEFT ) THEN -* -* H or H' is applied to C(i:m,1:n) -* - MI = M - I + 1 - IC = I - ELSE -* -* H or H' is applied to C(1:m,i:n) -* - NI = N - I + 1 - JC = I - END IF -* -* Apply H or H' -* - CALL DLARFB( SIDE, TRANST, 'Forward', 'Rowwise', MI, NI, IB, - $ A( I, I ), LDA, T, LDT, C( IC, JC ), LDC, WORK, - $ LDWORK ) - 10 CONTINUE - END IF - WORK( 1 ) = IWS - RETURN -* -* End of DORMLQ -* - END diff --git a/ext/lapack/dormqr.f b/ext/lapack/dormqr.f deleted file mode 100755 index 0700bcdbf..000000000 --- a/ext/lapack/dormqr.f +++ /dev/null @@ -1,247 +0,0 @@ - SUBROUTINE DORMQR( SIDE, TRANS, M, N, K, A, LDA, TAU, C, LDC, - $ WORK, LWORK, INFO ) -* -* -- LAPACK routine (version 2.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* September 30, 1994 -* -* .. Scalar Arguments .. - CHARACTER SIDE, TRANS - INTEGER INFO, K, LDA, LDC, LWORK, M, N -* .. -* .. Array Arguments .. - DOUBLE PRECISION A( LDA, * ), C( LDC, * ), TAU( * ), - $ WORK( LWORK ) -* .. -* -* Purpose -* ======= -* -* DORMQR overwrites the general real M-by-N matrix C with -* -* SIDE = 'L' SIDE = 'R' -* TRANS = 'N': Q * C C * Q -* TRANS = 'T': Q**T * C C * Q**T -* -* where Q is a real orthogonal matrix defined as the product of k -* elementary reflectors -* -* Q = H(1) H(2) . . . H(k) -* -* as returned by DGEQRF. Q is of order M if SIDE = 'L' and of order N -* if SIDE = 'R'. -* -* Arguments -* ========= -* -* SIDE (input) CHARACTER*1 -* = 'L': apply Q or Q**T from the Left; -* = 'R': apply Q or Q**T from the Right. -* -* TRANS (input) CHARACTER*1 -* = 'N': No transpose, apply Q; -* = 'T': Transpose, apply Q**T. -* -* M (input) INTEGER -* The number of rows of the matrix C. M >= 0. -* -* N (input) INTEGER -* The number of columns of the matrix C. N >= 0. -* -* K (input) INTEGER -* The number of elementary reflectors whose product defines -* the matrix Q. -* If SIDE = 'L', M >= K >= 0; -* if SIDE = 'R', N >= K >= 0. -* -* A (input) DOUBLE PRECISION array, dimension (LDA,K) -* The i-th column must contain the vector which defines the -* elementary reflector H(i), for i = 1,2,...,k, as returned by -* DGEQRF in the first k columns of its array argument A. -* A is modified by the routine but restored on exit. -* -* LDA (input) INTEGER -* The leading dimension of the array A. -* If SIDE = 'L', LDA >= max(1,M); -* if SIDE = 'R', LDA >= max(1,N). -* -* TAU (input) DOUBLE PRECISION array, dimension (K) -* TAU(i) must contain the scalar factor of the elementary -* reflector H(i), as returned by DGEQRF. -* -* C (input/output) DOUBLE PRECISION array, dimension (LDC,N) -* On entry, the M-by-N matrix C. -* On exit, C is overwritten by Q*C or Q**T*C or C*Q**T or C*Q. -* -* LDC (input) INTEGER -* The leading dimension of the array C. LDC >= max(1,M). -* -* WORK (workspace/output) DOUBLE PRECISION array, dimension (LWORK) -* On exit, if INFO = 0, WORK(1) returns the optimal LWORK. -* -* LWORK (input) INTEGER -* The dimension of the array WORK. -* If SIDE = 'L', LWORK >= max(1,N); -* if SIDE = 'R', LWORK >= max(1,M). -* For optimum performance LWORK >= N*NB if SIDE = 'L', and -* LWORK >= M*NB if SIDE = 'R', where NB is the optimal -* blocksize. -* -* INFO (output) INTEGER -* = 0: successful exit -* < 0: if INFO = -i, the i-th argument had an illegal value -* -* ===================================================================== -* -* .. Parameters .. - INTEGER NBMAX, LDT - PARAMETER ( NBMAX = 64, LDT = NBMAX+1 ) -* .. -* .. Local Scalars .. - LOGICAL LEFT, NOTRAN - INTEGER I, I1, I2, I3, IB, IC, IINFO, IWS, JC, LDWORK, - $ MI, NB, NBMIN, NI, NQ, NW -* .. -* .. Local Arrays .. - DOUBLE PRECISION T( LDT, NBMAX ) -* .. -* .. External Functions .. - LOGICAL LSAME - INTEGER ILAENV - EXTERNAL LSAME, ILAENV -* .. -* .. External Subroutines .. - EXTERNAL DLARFB, DLARFT, DORM2R, XERBLA -* .. -* .. Intrinsic Functions .. - INTRINSIC MAX, MIN -* .. -* .. Executable Statements .. -* -* Test the input arguments -* - INFO = 0 - LEFT = LSAME( SIDE, 'L' ) - NOTRAN = LSAME( TRANS, 'N' ) -* -* NQ is the order of Q and NW is the minimum dimension of WORK -* - IF( LEFT ) THEN - NQ = M - NW = N - ELSE - NQ = N - NW = M - END IF - IF( .NOT.LEFT .AND. .NOT.LSAME( SIDE, 'R' ) ) THEN - INFO = -1 - ELSE IF( .NOT.NOTRAN .AND. .NOT.LSAME( TRANS, 'T' ) ) THEN - INFO = -2 - ELSE IF( M.LT.0 ) THEN - INFO = -3 - ELSE IF( N.LT.0 ) THEN - INFO = -4 - ELSE IF( K.LT.0 .OR. K.GT.NQ ) THEN - INFO = -5 - ELSE IF( LDA.LT.MAX( 1, NQ ) ) THEN - INFO = -7 - ELSE IF( LDC.LT.MAX( 1, M ) ) THEN - INFO = -10 - ELSE IF( LWORK.LT.MAX( 1, NW ) ) THEN - INFO = -12 - END IF - IF( INFO.NE.0 ) THEN - CALL XERBLA( 'DORMQR', -INFO ) - RETURN - END IF -* -* Quick return if possible -* - IF( M.EQ.0 .OR. N.EQ.0 .OR. K.EQ.0 ) THEN - WORK( 1 ) = 1 - RETURN - END IF -* -* Determine the block size. NB may be at most NBMAX, where NBMAX -* is used to define the local array T. -* - NB = MIN( NBMAX, ILAENV( 1, 'DORMQR', SIDE // TRANS, M, N, K, - $ -1 ) ) - NBMIN = 2 - LDWORK = NW - IF( NB.GT.1 .AND. NB.LT.K ) THEN - IWS = NW*NB - IF( LWORK.LT.IWS ) THEN - NB = LWORK / LDWORK - NBMIN = MAX( 2, ILAENV( 2, 'DORMQR', SIDE // TRANS, M, N, K, - $ -1 ) ) - END IF - ELSE - IWS = NW - END IF -* - IF( NB.LT.NBMIN .OR. NB.GE.K ) THEN -* -* Use unblocked code -* - CALL DORM2R( SIDE, TRANS, M, N, K, A, LDA, TAU, C, LDC, WORK, - $ IINFO ) - ELSE -* -* Use blocked code -* - IF( ( LEFT .AND. .NOT.NOTRAN ) .OR. - $ ( .NOT.LEFT .AND. NOTRAN ) ) THEN - I1 = 1 - I2 = K - I3 = NB - ELSE - I1 = ( ( K-1 ) / NB )*NB + 1 - I2 = 1 - I3 = -NB - END IF -* - IF( LEFT ) THEN - NI = N - JC = 1 - ELSE - MI = M - IC = 1 - END IF -* - DO 10 I = I1, I2, I3 - IB = MIN( NB, K-I+1 ) -* -* Form the triangular factor of the block reflector -* H = H(i) H(i+1) . . . H(i+ib-1) -* - CALL DLARFT( 'Forward', 'Columnwise', NQ-I+1, IB, A( I, I ), - $ LDA, TAU( I ), T, LDT ) - IF( LEFT ) THEN -* -* H or H' is applied to C(i:m,1:n) -* - MI = M - I + 1 - IC = I - ELSE -* -* H or H' is applied to C(1:m,i:n) -* - NI = N - I + 1 - JC = I - END IF -* -* Apply H or H' -* - CALL DLARFB( SIDE, TRANS, 'Forward', 'Columnwise', MI, NI, - $ IB, A( I, I ), LDA, T, LDT, C( IC, JC ), LDC, - $ WORK, LDWORK ) - 10 CONTINUE - END IF - WORK( 1 ) = IWS - RETURN -* -* End of DORMQR -* - END diff --git a/ext/lapack/drscl.f b/ext/lapack/drscl.f deleted file mode 100755 index 00628b300..000000000 --- a/ext/lapack/drscl.f +++ /dev/null @@ -1,115 +0,0 @@ - SUBROUTINE DRSCL( N, SA, SX, INCX ) -* -* -- LAPACK auxiliary routine (version 2.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* September 30, 1994 -* -* .. Scalar Arguments .. - INTEGER INCX, N - DOUBLE PRECISION SA -* .. -* .. Array Arguments .. - DOUBLE PRECISION SX( * ) -* .. -* -* Purpose -* ======= -* -* DRSCL multiplies an n-element real vector x by the real scalar 1/a. -* This is done without overflow or underflow as long as -* the final result x/a does not overflow or underflow. -* -* Arguments -* ========= -* -* N (input) INTEGER -* The number of components of the vector x. -* -* SA (input) DOUBLE PRECISION -* The scalar a which is used to divide each component of x. -* SA must be >= 0, or the subroutine will divide by zero. -* -* SX (input/output) DOUBLE PRECISION array, dimension -* (1+(N-1)*abs(INCX)) -* The n-element vector x. -* -* INCX (input) INTEGER -* The increment between successive values of the vector SX. -* > 0: SX(1) = X(1) and SX(1+(i-1)*INCX) = x(i), 1< i<= n -* -* ===================================================================== -* -* .. Parameters .. - DOUBLE PRECISION ONE, ZERO - PARAMETER ( ONE = 1.0D+0, ZERO = 0.0D+0 ) -* .. -* .. Local Scalars .. - LOGICAL DONE - DOUBLE PRECISION BIGNUM, CDEN, CDEN1, CNUM, CNUM1, MUL, SMLNUM -* .. -* .. External Functions .. - DOUBLE PRECISION DLAMCH - EXTERNAL DLAMCH -* .. -* .. External Subroutines .. - EXTERNAL DLABAD, DSCAL -* .. -* .. Intrinsic Functions .. - INTRINSIC ABS -* .. -* .. Executable Statements .. -* -* Quick return if possible -* - IF( N.LE.0 ) - $ RETURN -* -* Get machine parameters -* - SMLNUM = DLAMCH( 'S' ) - BIGNUM = ONE / SMLNUM - CALL DLABAD( SMLNUM, BIGNUM ) -* -* Initialize the denominator to SA and the numerator to 1. -* - CDEN = SA - CNUM = ONE -* - 10 CONTINUE - CDEN1 = CDEN*SMLNUM - CNUM1 = CNUM / BIGNUM - IF( ABS( CDEN1 ).GT.ABS( CNUM ) .AND. CNUM.NE.ZERO ) THEN -* -* Pre-multiply X by SMLNUM if CDEN is large compared to CNUM. -* - MUL = SMLNUM - DONE = .FALSE. - CDEN = CDEN1 - ELSE IF( ABS( CNUM1 ).GT.ABS( CDEN ) ) THEN -* -* Pre-multiply X by BIGNUM if CDEN is small compared to CNUM. -* - MUL = BIGNUM - DONE = .FALSE. - CNUM = CNUM1 - ELSE -* -* Multiply X by CNUM / CDEN and return. -* - MUL = CNUM / CDEN - DONE = .TRUE. - END IF -* -* Scale the vector X by MUL -* - CALL DSCAL( N, MUL, SX, INCX ) -* - IF( .NOT.DONE ) - $ GO TO 10 -* - RETURN -* -* End of DRSCL -* - END diff --git a/ext/lapack/ilaenv.f b/ext/lapack/ilaenv.f deleted file mode 100755 index e3d296a88..000000000 --- a/ext/lapack/ilaenv.f +++ /dev/null @@ -1,506 +0,0 @@ - INTEGER FUNCTION ILAENV( ISPEC, NAME, OPTS, N1, N2, N3, - $ N4 ) -* -* -- LAPACK auxiliary routine (version 2.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* September 30, 1994 -* -* .. Scalar Arguments .. - CHARACTER*( * ) NAME, OPTS - INTEGER ISPEC, N1, N2, N3, N4 -* .. -* -* Purpose -* ======= -* -* ILAENV is called from the LAPACK routines to choose problem-dependent -* parameters for the local environment. See ISPEC for a description of -* the parameters. -* -* This version provides a set of parameters which should give good, -* but not optimal, performance on many of the currently available -* computers. Users are encouraged to modify this subroutine to set -* the tuning parameters for their particular machine using the option -* and problem size information in the arguments. -* -* This routine will not function correctly if it is converted to all -* lower case. Converting it to all upper case is allowed. -* -* Arguments -* ========= -* -* ISPEC (input) INTEGER -* Specifies the parameter to be returned as the value of -* ILAENV. -* = 1: the optimal blocksize; if this value is 1, an unblocked -* algorithm will give the best performance. -* = 2: the minimum block size for which the block routine -* should be used; if the usable block size is less than -* this value, an unblocked routine should be used. -* = 3: the crossover point (in a block routine, for N less -* than this value, an unblocked routine should be used) -* = 4: the number of shifts, used in the nonsymmetric -* eigenvalue routines -* = 5: the minimum column dimension for blocking to be used; -* rectangular blocks must have dimension at least k by m, -* where k is given by ILAENV(2,...) and m by ILAENV(5,...) -* = 6: the crossover point for the SVD (when reducing an m by n -* matrix to bidiagonal form, if max(m,n)/min(m,n) exceeds -* this value, a QR factorization is used first to reduce -* the matrix to a triangular form.) -* = 7: the number of processors -* = 8: the crossover point for the multishift QR and QZ methods -* for nonsymmetric eigenvalue problems. -* -* NAME (input) CHARACTER*(*) -* The name of the calling subroutine, in either upper case or -* lower case. -* -* OPTS (input) CHARACTER*(*) -* The character options to the subroutine NAME, concatenated -* into a single character string. For example, UPLO = 'U', -* TRANS = 'T', and DIAG = 'N' for a triangular routine would -* be specified as OPTS = 'UTN'. -* -* N1 (input) INTEGER -* N2 (input) INTEGER -* N3 (input) INTEGER -* N4 (input) INTEGER -* Problem dimensions for the subroutine NAME; these may not all -* be required. -* -* (ILAENV) (output) INTEGER -* >= 0: the value of the parameter specified by ISPEC -* < 0: if ILAENV = -k, the k-th argument had an illegal value. -* -* Further Details -* =============== -* -* The following conventions have been used when calling ILAENV from the -* LAPACK routines: -* 1) OPTS is a concatenation of all of the character options to -* subroutine NAME, in the same order that they appear in the -* argument list for NAME, even if they are not used in determining -* the value of the parameter specified by ISPEC. -* 2) The problem dimensions N1, N2, N3, N4 are specified in the order -* that they appear in the argument list for NAME. N1 is used -* first, N2 second, and so on, and unused problem dimensions are -* passed a value of -1. -* 3) The parameter value returned by ILAENV is checked for validity in -* the calling subroutine. For example, ILAENV is used to retrieve -* the optimal blocksize for STRTRI as follows: -* -* NB = ILAENV( 1, 'STRTRI', UPLO // DIAG, N, -1, -1, -1 ) -* IF( NB.LE.1 ) NB = MAX( 1, N ) -* -* ===================================================================== -* -* .. Local Scalars .. - LOGICAL CNAME, SNAME - CHARACTER*1 C1 - CHARACTER*2 C2, C4 - CHARACTER*3 C3 - CHARACTER*6 SUBNAM - INTEGER I, IC, IZ, NB, NBMIN, NX -* .. -* .. Intrinsic Functions .. - INTRINSIC CHAR, ICHAR, INT, MIN, REAL -* .. -* .. Executable Statements .. -* - GO TO ( 100, 100, 100, 400, 500, 600, 700, 800 ) ISPEC -* -* Invalid value for ISPEC -* - ILAENV = -1 - RETURN -* - 100 CONTINUE -* -* Convert NAME to upper case if the first character is lower case. -* - ILAENV = 1 - SUBNAM = NAME - IC = ICHAR( SUBNAM( 1:1 ) ) - IZ = ICHAR( 'Z' ) - IF( IZ.EQ.90 .OR. IZ.EQ.122 ) THEN -* -* ASCII character set -* - IF( IC.GE.97 .AND. IC.LE.122 ) THEN - SUBNAM( 1:1 ) = CHAR( IC-32 ) - DO 10 I = 2, 6 - IC = ICHAR( SUBNAM( I:I ) ) - IF( IC.GE.97 .AND. IC.LE.122 ) - $ SUBNAM( I:I ) = CHAR( IC-32 ) - 10 CONTINUE - END IF -* - ELSE IF( IZ.EQ.233 .OR. IZ.EQ.169 ) THEN -* -* EBCDIC character set -* - IF( ( IC.GE.129 .AND. IC.LE.137 ) .OR. - $ ( IC.GE.145 .AND. IC.LE.153 ) .OR. - $ ( IC.GE.162 .AND. IC.LE.169 ) ) THEN - SUBNAM( 1:1 ) = CHAR( IC+64 ) - DO 20 I = 2, 6 - IC = ICHAR( SUBNAM( I:I ) ) - IF( ( IC.GE.129 .AND. IC.LE.137 ) .OR. - $ ( IC.GE.145 .AND. IC.LE.153 ) .OR. - $ ( IC.GE.162 .AND. IC.LE.169 ) ) - $ SUBNAM( I:I ) = CHAR( IC+64 ) - 20 CONTINUE - END IF -* - ELSE IF( IZ.EQ.218 .OR. IZ.EQ.250 ) THEN -* -* Prime machines: ASCII+128 -* - IF( IC.GE.225 .AND. IC.LE.250 ) THEN - SUBNAM( 1:1 ) = CHAR( IC-32 ) - DO 30 I = 2, 6 - IC = ICHAR( SUBNAM( I:I ) ) - IF( IC.GE.225 .AND. IC.LE.250 ) - $ SUBNAM( I:I ) = CHAR( IC-32 ) - 30 CONTINUE - END IF - END IF -* - C1 = SUBNAM( 1:1 ) - SNAME = C1.EQ.'S' .OR. C1.EQ.'D' - CNAME = C1.EQ.'C' .OR. C1.EQ.'Z' - IF( .NOT.( CNAME .OR. SNAME ) ) - $ RETURN - C2 = SUBNAM( 2:3 ) - C3 = SUBNAM( 4:6 ) - C4 = C3( 2:3 ) -* - GO TO ( 110, 200, 300 ) ISPEC -* - 110 CONTINUE -* -* ISPEC = 1: block size -* -* In these examples, separate code is provided for setting NB for -* real and complex. We assume that NB will take the same value in -* single or double precision. -* - NB = 1 -* - IF( C2.EQ.'GE' ) THEN - IF( C3.EQ.'TRF' ) THEN - IF( SNAME ) THEN - NB = 64 - ELSE - NB = 64 - END IF - ELSE IF( C3.EQ.'QRF' .OR. C3.EQ.'RQF' .OR. C3.EQ.'LQF' .OR. - $ C3.EQ.'QLF' ) THEN - IF( SNAME ) THEN - NB = 32 - ELSE - NB = 32 - END IF - ELSE IF( C3.EQ.'HRD' ) THEN - IF( SNAME ) THEN - NB = 32 - ELSE - NB = 32 - END IF - ELSE IF( C3.EQ.'BRD' ) THEN - IF( SNAME ) THEN - NB = 32 - ELSE - NB = 32 - END IF - ELSE IF( C3.EQ.'TRI' ) THEN - IF( SNAME ) THEN - NB = 64 - ELSE - NB = 64 - END IF - END IF - ELSE IF( C2.EQ.'PO' ) THEN - IF( C3.EQ.'TRF' ) THEN - IF( SNAME ) THEN - NB = 64 - ELSE - NB = 64 - END IF - END IF - ELSE IF( C2.EQ.'SY' ) THEN - IF( C3.EQ.'TRF' ) THEN - IF( SNAME ) THEN - NB = 64 - ELSE - NB = 64 - END IF - ELSE IF( SNAME .AND. C3.EQ.'TRD' ) THEN - NB = 1 - ELSE IF( SNAME .AND. C3.EQ.'GST' ) THEN - NB = 64 - END IF - ELSE IF( CNAME .AND. C2.EQ.'HE' ) THEN - IF( C3.EQ.'TRF' ) THEN - NB = 64 - ELSE IF( C3.EQ.'TRD' ) THEN - NB = 1 - ELSE IF( C3.EQ.'GST' ) THEN - NB = 64 - END IF - ELSE IF( SNAME .AND. C2.EQ.'OR' ) THEN - IF( C3( 1:1 ).EQ.'G' ) THEN - IF( C4.EQ.'QR' .OR. C4.EQ.'RQ' .OR. C4.EQ.'LQ' .OR. - $ C4.EQ.'QL' .OR. C4.EQ.'HR' .OR. C4.EQ.'TR' .OR. - $ C4.EQ.'BR' ) THEN - NB = 32 - END IF - ELSE IF( C3( 1:1 ).EQ.'M' ) THEN - IF( C4.EQ.'QR' .OR. C4.EQ.'RQ' .OR. C4.EQ.'LQ' .OR. - $ C4.EQ.'QL' .OR. C4.EQ.'HR' .OR. C4.EQ.'TR' .OR. - $ C4.EQ.'BR' ) THEN - NB = 32 - END IF - END IF - ELSE IF( CNAME .AND. C2.EQ.'UN' ) THEN - IF( C3( 1:1 ).EQ.'G' ) THEN - IF( C4.EQ.'QR' .OR. C4.EQ.'RQ' .OR. C4.EQ.'LQ' .OR. - $ C4.EQ.'QL' .OR. C4.EQ.'HR' .OR. C4.EQ.'TR' .OR. - $ C4.EQ.'BR' ) THEN - NB = 32 - END IF - ELSE IF( C3( 1:1 ).EQ.'M' ) THEN - IF( C4.EQ.'QR' .OR. C4.EQ.'RQ' .OR. C4.EQ.'LQ' .OR. - $ C4.EQ.'QL' .OR. C4.EQ.'HR' .OR. C4.EQ.'TR' .OR. - $ C4.EQ.'BR' ) THEN - NB = 32 - END IF - END IF - ELSE IF( C2.EQ.'GB' ) THEN - IF( C3.EQ.'TRF' ) THEN - IF( SNAME ) THEN - IF( N4.LE.64 ) THEN - NB = 1 - ELSE - NB = 32 - END IF - ELSE - IF( N4.LE.64 ) THEN - NB = 1 - ELSE - NB = 32 - END IF - END IF - END IF - ELSE IF( C2.EQ.'PB' ) THEN - IF( C3.EQ.'TRF' ) THEN - IF( SNAME ) THEN - IF( N2.LE.64 ) THEN - NB = 1 - ELSE - NB = 32 - END IF - ELSE - IF( N2.LE.64 ) THEN - NB = 1 - ELSE - NB = 32 - END IF - END IF - END IF - ELSE IF( C2.EQ.'TR' ) THEN - IF( C3.EQ.'TRI' ) THEN - IF( SNAME ) THEN - NB = 64 - ELSE - NB = 64 - END IF - END IF - ELSE IF( C2.EQ.'LA' ) THEN - IF( C3.EQ.'UUM' ) THEN - IF( SNAME ) THEN - NB = 64 - ELSE - NB = 64 - END IF - END IF - ELSE IF( SNAME .AND. C2.EQ.'ST' ) THEN - IF( C3.EQ.'EBZ' ) THEN - NB = 1 - END IF - END IF - ILAENV = NB - RETURN -* - 200 CONTINUE -* -* ISPEC = 2: minimum block size -* - NBMIN = 2 - IF( C2.EQ.'GE' ) THEN - IF( C3.EQ.'QRF' .OR. C3.EQ.'RQF' .OR. C3.EQ.'LQF' .OR. - $ C3.EQ.'QLF' ) THEN - IF( SNAME ) THEN - NBMIN = 2 - ELSE - NBMIN = 2 - END IF - ELSE IF( C3.EQ.'HRD' ) THEN - IF( SNAME ) THEN - NBMIN = 2 - ELSE - NBMIN = 2 - END IF - ELSE IF( C3.EQ.'BRD' ) THEN - IF( SNAME ) THEN - NBMIN = 2 - ELSE - NBMIN = 2 - END IF - ELSE IF( C3.EQ.'TRI' ) THEN - IF( SNAME ) THEN - NBMIN = 2 - ELSE - NBMIN = 2 - END IF - END IF - ELSE IF( C2.EQ.'SY' ) THEN - IF( C3.EQ.'TRF' ) THEN - IF( SNAME ) THEN - NBMIN = 8 - ELSE - NBMIN = 8 - END IF - ELSE IF( SNAME .AND. C3.EQ.'TRD' ) THEN - NBMIN = 2 - END IF - ELSE IF( CNAME .AND. C2.EQ.'HE' ) THEN - IF( C3.EQ.'TRD' ) THEN - NBMIN = 2 - END IF - ELSE IF( SNAME .AND. C2.EQ.'OR' ) THEN - IF( C3( 1:1 ).EQ.'G' ) THEN - IF( C4.EQ.'QR' .OR. C4.EQ.'RQ' .OR. C4.EQ.'LQ' .OR. - $ C4.EQ.'QL' .OR. C4.EQ.'HR' .OR. C4.EQ.'TR' .OR. - $ C4.EQ.'BR' ) THEN - NBMIN = 2 - END IF - ELSE IF( C3( 1:1 ).EQ.'M' ) THEN - IF( C4.EQ.'QR' .OR. C4.EQ.'RQ' .OR. C4.EQ.'LQ' .OR. - $ C4.EQ.'QL' .OR. C4.EQ.'HR' .OR. C4.EQ.'TR' .OR. - $ C4.EQ.'BR' ) THEN - NBMIN = 2 - END IF - END IF - ELSE IF( CNAME .AND. C2.EQ.'UN' ) THEN - IF( C3( 1:1 ).EQ.'G' ) THEN - IF( C4.EQ.'QR' .OR. C4.EQ.'RQ' .OR. C4.EQ.'LQ' .OR. - $ C4.EQ.'QL' .OR. C4.EQ.'HR' .OR. C4.EQ.'TR' .OR. - $ C4.EQ.'BR' ) THEN - NBMIN = 2 - END IF - ELSE IF( C3( 1:1 ).EQ.'M' ) THEN - IF( C4.EQ.'QR' .OR. C4.EQ.'RQ' .OR. C4.EQ.'LQ' .OR. - $ C4.EQ.'QL' .OR. C4.EQ.'HR' .OR. C4.EQ.'TR' .OR. - $ C4.EQ.'BR' ) THEN - NBMIN = 2 - END IF - END IF - END IF - ILAENV = NBMIN - RETURN -* - 300 CONTINUE -* -* ISPEC = 3: crossover point -* - NX = 0 - IF( C2.EQ.'GE' ) THEN - IF( C3.EQ.'QRF' .OR. C3.EQ.'RQF' .OR. C3.EQ.'LQF' .OR. - $ C3.EQ.'QLF' ) THEN - IF( SNAME ) THEN - NX = 128 - ELSE - NX = 128 - END IF - ELSE IF( C3.EQ.'HRD' ) THEN - IF( SNAME ) THEN - NX = 128 - ELSE - NX = 128 - END IF - ELSE IF( C3.EQ.'BRD' ) THEN - IF( SNAME ) THEN - NX = 128 - ELSE - NX = 128 - END IF - END IF - ELSE IF( C2.EQ.'SY' ) THEN - IF( SNAME .AND. C3.EQ.'TRD' ) THEN - NX = 1 - END IF - ELSE IF( CNAME .AND. C2.EQ.'HE' ) THEN - IF( C3.EQ.'TRD' ) THEN - NX = 1 - END IF - ELSE IF( SNAME .AND. C2.EQ.'OR' ) THEN - IF( C3( 1:1 ).EQ.'G' ) THEN - IF( C4.EQ.'QR' .OR. C4.EQ.'RQ' .OR. C4.EQ.'LQ' .OR. - $ C4.EQ.'QL' .OR. C4.EQ.'HR' .OR. C4.EQ.'TR' .OR. - $ C4.EQ.'BR' ) THEN - NX = 128 - END IF - END IF - ELSE IF( CNAME .AND. C2.EQ.'UN' ) THEN - IF( C3( 1:1 ).EQ.'G' ) THEN - IF( C4.EQ.'QR' .OR. C4.EQ.'RQ' .OR. C4.EQ.'LQ' .OR. - $ C4.EQ.'QL' .OR. C4.EQ.'HR' .OR. C4.EQ.'TR' .OR. - $ C4.EQ.'BR' ) THEN - NX = 128 - END IF - END IF - END IF - ILAENV = NX - RETURN -* - 400 CONTINUE -* -* ISPEC = 4: number of shifts (used by xHSEQR) -* - ILAENV = 6 - RETURN -* - 500 CONTINUE -* -* ISPEC = 5: minimum column dimension (not used) -* - ILAENV = 2 - RETURN -* - 600 CONTINUE -* -* ISPEC = 6: crossover point for SVD (used by xGELSS and xGESVD) -* - ILAENV = INT( REAL( MIN( N1, N2 ) )*1.6E0 ) - RETURN -* - 700 CONTINUE -* -* ISPEC = 7: number of processors (not used) -* - ILAENV = 1 - RETURN -* - 800 CONTINUE -* -* ISPEC = 8: crossover point for multishift (used by xHSEQR) -* - ILAENV = 50 - RETURN -* -* End of ILAENV -* - END diff --git a/ext/lapack/lsame.f b/ext/lapack/lsame.f deleted file mode 100755 index db133b544..000000000 --- a/ext/lapack/lsame.f +++ /dev/null @@ -1,87 +0,0 @@ - LOGICAL FUNCTION LSAME( CA, CB ) -* -* -- LAPACK auxiliary routine (version 2.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* September 30, 1994 -* -* .. Scalar Arguments .. - CHARACTER CA, CB -* .. -* -* Purpose -* ======= -* -* LSAME returns .TRUE. if CA is the same letter as CB regardless of -* case. -* -* Arguments -* ========= -* -* CA (input) CHARACTER*1 -* CB (input) CHARACTER*1 -* CA and CB specify the single characters to be compared. -* -* ===================================================================== -* -* .. Intrinsic Functions .. - INTRINSIC ICHAR -* .. -* .. Local Scalars .. - INTEGER INTA, INTB, ZCODE -* .. -* .. Executable Statements .. -* -* Test if the characters are equal -* - LSAME = CA.EQ.CB - IF( LSAME ) - $ RETURN -* -* Now test for equivalence if both characters are alphabetic. -* - ZCODE = ICHAR( 'Z' ) -* -* Use 'Z' rather than 'A' so that ASCII can be detected on Prime -* machines, on which ICHAR returns a value with bit 8 set. -* ICHAR('A') on Prime machines returns 193 which is the same as -* ICHAR('A') on an EBCDIC machine. -* - INTA = ICHAR( CA ) - INTB = ICHAR( CB ) -* - IF( ZCODE.EQ.90 .OR. ZCODE.EQ.122 ) THEN -* -* ASCII is assumed - ZCODE is the ASCII code of either lower or -* upper case 'Z'. -* - IF( INTA.GE.97 .AND. INTA.LE.122 ) INTA = INTA - 32 - IF( INTB.GE.97 .AND. INTB.LE.122 ) INTB = INTB - 32 -* - ELSE IF( ZCODE.EQ.233 .OR. ZCODE.EQ.169 ) THEN -* -* EBCDIC is assumed - ZCODE is the EBCDIC code of either lower or -* upper case 'Z'. -* - IF( INTA.GE.129 .AND. INTA.LE.137 .OR. - $ INTA.GE.145 .AND. INTA.LE.153 .OR. - $ INTA.GE.162 .AND. INTA.LE.169 ) INTA = INTA + 64 - IF( INTB.GE.129 .AND. INTB.LE.137 .OR. - $ INTB.GE.145 .AND. INTB.LE.153 .OR. - $ INTB.GE.162 .AND. INTB.LE.169 ) INTB = INTB + 64 -* - ELSE IF( ZCODE.EQ.218 .OR. ZCODE.EQ.250 ) THEN -* -* ASCII is assumed, on Prime machines - ZCODE is the ASCII code -* plus 128 of either lower or upper case 'Z'. -* - IF( INTA.GE.225 .AND. INTA.LE.250 ) INTA = INTA - 32 - IF( INTB.GE.225 .AND. INTB.LE.250 ) INTB = INTB - 32 - END IF - LSAME = INTA.EQ.INTB -* -* RETURN -* -* End of LSAME -* - END diff --git a/ext/lapack/xerbla.f b/ext/lapack/xerbla.f deleted file mode 100755 index 618dfcf97..000000000 --- a/ext/lapack/xerbla.f +++ /dev/null @@ -1,46 +0,0 @@ - SUBROUTINE XERBLA( SRNAME, INFO ) -* -* -- LAPACK auxiliary routine (version 2.0) -- -* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., -* Courant Institute, Argonne National Lab, and Rice University -* September 30, 1994 -* -* .. Scalar Arguments .. - CHARACTER*6 SRNAME - INTEGER INFO -* .. -* -* Purpose -* ======= -* -* XERBLA is an error handler for the LAPACK routines. -* It is called by an LAPACK routine if an input parameter has an -* invalid value. A message is printed and execution stops. -* -* Installers may consider modifying the STOP statement in order to -* call system-specific exception-handling facilities. -* -* Arguments -* ========= -* -* SRNAME (input) CHARACTER*6 -* The name of the routine which called XERBLA. -* -* INFO (input) INTEGER -* The position of the invalid parameter in the parameter list -* of the calling routine. -* -* ===================================================================== -* -* .. Executable Statements .. -* - WRITE( *, FMT = 9999 )SRNAME, INFO -* - STOP -* - 9999 FORMAT( ' ** On entry to ', A6, ' parameter number ', I2, ' had ', - $ 'an illegal value' ) -* -* End of XERBLA -* - END diff --git a/ext/math/Makefile.am b/ext/math/Makefile.am deleted file mode 100644 index 1139d010c..000000000 --- a/ext/math/Makefile.am +++ /dev/null @@ -1,24 +0,0 @@ -cc_sources = mach.cpp printstring.c - -fc_sources = ddaspk.f dgbfa.f dgbsl.f \ - dgefa.f dgesl.f dp1vlu.f dpcoef.f \ - dpolft.f fdump.f j4save.f pcoef.f \ - polfit.f pvalue.f xercnt.f xerhlt.f \ - xermsg.f xerprn.f xersve.f xgetua.f - -AM_CPPFLAGS = -AM_CXXFLAGS = $(AM_CPPFLAGS) -AM_FCFLAGS = $(AM_CPPFLAGS) - -lib_LTLIBRARIES = $(top_builddir)/build/lib/libctmath.la -library_includedir = $(top_builddir)/build/include -library_include_HEADERS = $(h_sources) - -#----------------------- -# Cantera Converters C/C++ library -#----------------------- - -__top_builddir__build_lib_libctmath_la_LDFLAGS = $(all_libraries) -release $(GENERIC_RELEASE) -__top_builddir__build_lib_libctmath_la_SOURCES = $(fc_sources) $(cc_sources) - -CLEANFILES = *.o diff --git a/ext/math/cblas.h b/ext/math/cblas.h deleted file mode 100755 index 204698e97..000000000 --- a/ext/math/cblas.h +++ /dev/null @@ -1,646 +0,0 @@ -// -*- C++ -*- - -// ============================================= // -// die double-Versionen der BLAS Level 1 und 2 // -// ============================================= // - -#ifndef CBLAS1_H -// ============================================================================ - -// generate a plane rotation -void drotg( double *a, double *b, double *c, double *s ); - - -#if 0 -// generate a modified plane rotation -void drotmg( double *d1, double *d2, double *a, double b, double *param ); -#endif - -// apply a plane rotation -void drot( int n, double *x, int incx, double *y, int incy, double c, - double s ); - - -#if 0 -// apply a modified plane rotation -void drotm( int n, double *x, int incx, double *y, int incy, double *param ); -#endif - - -// x <=> y -void dswap( int n, double *x, int incx, double *y, int incy ); - - -// x <= a*x -void dscal( int n, double alpha, double *x, int incx ); - - -// y <= x -void dcopy( int n, const double *x, int incx, double *y, int incy ); - - -// y <= a*x+y -void daxpy( int n, double alpha, const double *x, int incx, double *y, - int incy ); - - -// dot <= x^T*y -double ddot( int n, const double *x, int incx, const double *y, int incy ); - - -// dnrm2 <= |x|_2 -double dnrm2( int n, const double *x, int incx ); - - -// asum <= |x|_1 -double dasum( int n, const double *x, int incx ); - - -// idamax <= first k such that |x_k| = max|x_i| -int idamax( int n, const double *x, int incx ); - -// ============================================================================ -#endif // CBLAS1_H - - -#ifndef CBLAS2_H -// ============================================================================ - - -enum MatrixTranspose { NoTranspose=0, Transpose=1, ConjugateTranspose=2 }; -enum MatrixTriangle { UpperTriangle=0, LowerTriangle=1 }; -enum MatrixUnitTriangular { UnitTriangular=0, NotUnitTriangular=1 }; - - -// ============================================================================ - - -// y <= alpha*A*x + beta*y, y <= alpha*A^T*x + beta*y, A-(m,n) -void dgemv( MatrixTranspose trans, int m, int n, double alpha, - const double *A, int ldA, const double *x, int incx, - double beta, double *y, int incy ); - - -// y <= alpha*A*x + beta*y, y <= alpha*A^T*x + beta*y, A-(m,n) -void dgbmv( MatrixTranspose trans, int m, int n, int kl, int ku, double alpha, - const double *A, int ldA, const double *x, int incx, double *beta, - double *y, int incy ); - - -// y <= alpha*A*x + beta*y -void dsymv( MatrixTriangle uplo, int n, double alpha, const double *A, int ldA, - const double *x, int incx, double beta, double *y, int incy ); - - -// y <= alpha*A*x + beta*y -void dsbmv( MatrixTriangle uplo, int n, int k, double alpha, double *A, - int ldA, const double *x, int incx, double beta, double *y, - int *incy ); - - -// y <= alpha*A*x + beta*y -void dspmv( MatrixTriangle uplo, int n, double alpha, const double *AP, - const double *x, int incx, double beta, double *y, int incy ); - - -// x <= A*x, x <= A^T*x -void dtrmv( MatrixTriangle uplo, MatrixTranspose trans, - MatrixUnitTriangular diag, int n, const double *A, int ldA, - double *x, int incx ); - - -// x <= A*x, x <= A^T*x -void dtbmv( MatrixTriangle uplo, MatrixTranspose trans, - MatrixUnitTriangular diag, int n, int k, const double *A, int ldA, - double *x, int incx ); - - -// x <= A*x, x <= A^T*x -void dtpmv( MatrixTriangle uplo, MatrixTranspose trans, - MatrixUnitTriangular diag, int n, int k, const double *AP, - double *x, int incx ); - - -// x <= A^{-1}*x, x <= A^{-T}*x -void dtrsv( MatrixTriangle uplo, MatrixTranspose trans, - MatrixUnitTriangular diag, int n, const double *A, int ldA, - double *x, int incx ); - - -// x <= A^{-1}*x, x <= A^{-T}*x -void dtbsv( MatrixTriangle uplo, MatrixTranspose trans, - MatrixUnitTriangular diag, int n, int k, const double *A, int ldA, - double *x, int incx ); - - -// x <= A^{-1}*x, x <= A^{-T}*x -void dtpsv( MatrixTriangle uplo, MatrixTranspose trans, - MatrixUnitTriangular diag, int n, int k, const double *AP, - double *x, int incx ); - - -// A <= alpha*x*y^T + A, A-(m,n) -void dger( int m, int n, double alpha, const double *x, int incx, - const double *y, int incy, double *A, int ldA ); - - -// A <= alpha*x*x^T + A -void dsyr( MatrixTriangle uplo, int n, double alpha, const double *x, - int incx, double *A, int ldA ); - - -// A <= alpha*x*x^T + A -void dspr( MatrixTriangle uplo, int n, double alpha, const double *x, - int incx, double *AP ); - - -// A <= alpha*x*y^T + alpha*y*x^T + A -void dsyr2( MatrixTriangle uplo, int n, double alpha, const double *x, - int incx, const double *y, int incy, double *A, int ldA ); - - -// A <= alpha*x*y^T + alpha*y*x^T + A -void dspr2( MatrixTriangle uplo, int n, double alpha, const double *x, - int incx, const double *y, int incy, double *AP ); - -// ============================================================================ -#endif // CBLAS2_H - - -#ifndef BLAS1_H -#define BLAS1_H -// ============================================================================ - -// generate a plane rotation -extern "C" -void drotg_( double *a, double *b, double *c, double *s ); - - -#if 0 -// generate a modified plane rotation -extern "C" -void drotmg_( double *d1, double *d2, double *a, double *b, double *param ); -#endif - - -// apply a plane rotation -extern "C" -void drot_( int *n, double *x, int *incx, double *y, int *incy, - double *c, double *s ); - - -#if 0 -// apply a modified plane rotation -extern "C" -void drotm_( int *n, double *x, int *incx, double *y, int *incy, - double *param ); -#endif - - -// x <=> y -extern "C" -void dswap_( const int *n, double *x, const int *incx, double *y, - const int *incy ); - -// x <= a*x -//extern "C" -//void dscal_( const int *n, const double *alpha, double *x, const int *incx ); - - -// y <= x -extern "C" -void dcopy_( const int *n, const double *x, const int *incx, double *y, - const int *incy ); - - -// y <= a*x+y -extern "C" -void daxpy_( const int *n, const double *alpha, const double *x, - const int *incx, double *y, const int *incy ); - - -// dot <= x^T*y -extern "C" -double ddot_( const int *n, const double *x, const int *incx, const double *y, - const int *incy ); - - -// dnrm2 <= |x|_2 -extern "C" -double dnrm2_( const int *n, const double *x, const int *incx ); - - -// asum <= |x|_1 -extern "C" -double dasum_( const int *n, const double *x, const int *incx ); - - -// idamax <= first k such that |x_k| = max|x_i| -extern "C" -int idamax_( const int *n, const double *x, const int *incx ); - - -// ============================================================================ -#endif // BLAS1_H - - - -#ifndef CBLAS1_H -#define CBLAS1_H -// ============================================================================ - - -#ifdef __linux__ // muss dnorm2 f"ur linux neu implementieren -# include -#endif - -inline -void drotg( double *a, double *b, double *c, double *s ) { - drotg_(a,b,c,s); -} - -#if 0 -inline -void drotmg( double *d1, double *d2, double *a, double b, double *param ) { - drotmg_(d1,d2,a,&b,param); -} -#endif - -inline -void drot( int n, double *x, int incx, double *y, int incy, double c, - double s ) { - drot_(&n,x,&incx,y,&incy,&c,&s); -} - -#if 0 -inline -void drotm( int n, double *x, int incx, double *y, int incy, double *param ) { - drotm_(&n,x,&incx,y,&incy,param); -} -#endif - -inline -void dswap( int n, double *x, int incx, double *y, int incy ) { - dswap_(&n,x,&incx,y,&incy); -} - -inline -void dscal( int n, double alpha, double *x, int incx ) { - int nn = n; - int incxx = incx; - double aa = alpha; - dscal_(&nn,&aa,x,&incxx); -} - -inline -void dcopy( int n, const double *x, int incx, double *y, int incy ) { - int nn = n; - int incxx = incx; - int incyy = incy; - dcopy_(&nn,x,&incxx,y,&incyy); -} - -inline -void daxpy( int n, double alpha, const double *x, int incx, double *y, - int incy ) { - double aa = alpha; - int incxx = incx; - int incyy = incy; - daxpy_(&n,&aa,x,&incxx,y,&incyy); -} - -inline -double ddot( int n, const double *x, int incx, const double *y, int incy ) { - int nn = n; - int incxx = incx; - int incyy = incy; - return ddot_(&nn,x,&incxx,y,&incyy); -} - -inline -double dnrm2( int n, const double *x, int incx ) { - int nn = n; - int incxx = incx; -#ifdef __linux__ // fehlerhafte Berechnung - double d=0.; - while ( nn-- ) - d+=(*x)*(*x), x+=incxx; - return sqrt(d); -#else // unter nicht-Linux korrekt - return dnrm2_(&nn,x,&incxx); -#endif -} - -inline -double dasum( int n, const double *x, int incx ) { - return dasum_(&n,x,&incx); -} - -inline -int idamax( int n, const double *x, int incx ) { - return idamax_(&n,x,&incx); -} - - -// ============================================================================ -#endif // CBLAS1_H - - -#ifndef BLAS2_H -#define BLAS2_H -// ============================================================================ - -// y <= alpha*A*x + beta*y, y <= alpha*A^T*x + beta*y, A-(m,n) -//extern "C" -//void dgemv_( const char *trans, const int *m, const int *n, -// const double *alpha, const double *A, const int *ldA, -// const double *x, const int *incx, -// const double *beta, double *y, const int *incy ); - - -// y <= alpha*A*x + beta*y, y <= alpha*A^T*x + beta*y, A-(m,n) -extern "C" -void dgbmv_( const char *trans, const int *m, const int *n, const int *kl, - const int *ku, const double *alpha, const double *A, - const int *ldA, const double *x, const int *incx, - const double *beta, double *y, const int *incy ); - - -// y <= alpha*A*x + beta*y -extern "C" -void dsymv_( const char *uplo, const int *n, const double *alpha, - const double *A, const int *ldA, const double *x, const int *incx, - const double *beta, double *y, const int *incy ); - - -// y <= alpha*A*x + beta*y -extern "C" -void dsbmv_( const char *uplo, const int *n, const int *k, const double *alpha, - const double *A, const int *ldA, const double *x, const int *incx, - const double *beta, double *y, const int *incy ); - - -// y <= alpha*A*x + beta*y -extern "C" -void dspmv_( const char *uplo, const int *n, const double *alpha, - const double *AP, const double *x, const int *incx, - const double *beta, double *y, const int *incy ); - - -// x <= A*x, x <= A^T*x -extern "C" -void dtrmv_( const char *uplo, const char *trans, const char *diag, - const int *n, const double *A, const int *ldA, - double *x, const int *incx ); - - -// x <= A*x, x <= A^T*x -extern "C" -void dtbmv_( const char *uplo, const char *trans, const char *diag, - const int *n, const int *k, const double *A, const int *ldA, - double *x, const int *incx ); - - -// x <= A*x, x <= A^T*x -extern "C" -void dtpmv_( const char *uplo, const char *trans, const char *diag, - const int *n, const double *AP, double *x, const int *incx ); - - -// x <= A^{-1}*x, x <= A^{-T}*x -extern "C" -void dtrsv_( const char *uplo, const char *trans, const char *diag, - const int *n, const double *A, const int *ldA, - double *x, const int *incx ); - - -// x <= A^{-1}*x, x <= A^{-T}*x -extern "C" -void dtbsv_( const char *uplo, const char *trans, const char *diag, - const int *n, const int *k, const double *A, const int *ldA, - double *x, const int *incx ); - - -// x <= A^{-1}*x, x <= A^{-T}*x -extern "C" -void dtpsv_( const char *uplo, const char *trans, const char *diag, - const int *n, const double *AP, double *x, const int *incx ); - - -// A <= alpha*x*y^T + A, A-(m,n) -extern "C" -void dger_( const int *m, const int *n, const double *alpha, const double *x, - const int *incx, const double *y, const int *incy, double *A, - const int *ldA ); - - -// A <= alpha*x*x^T + A -extern "C" -void dsyr_( const char *uplo, const int *n, const double *alpha, - const double *x, const int *incx, double *A, const int *ldA ); - - -// A <= alpha*x*x^T + A -extern "C" -void dspr_( const char *uplo, const int *n, const double *alpha, - const double *x, const int *incx, double *AP ); - - -// A <= alpha*x*y^T + alpha*y*x^T + A -extern "C" -void dsyr2_( const char *uplo, const int *n, const double *alpha, - const double *x, const int *incx, const double *y, - const int *incy, double *A, const int *ldA ); - - -// A <= alpha*x*y^T + alpha*y*x^T + A -extern "C" -void dspr2_( const char *uplo, const int *n, const double *alpha, - const double *x, const int *incx, const double *y, - const int *incy, double *AP ); - -// ============================================================================ -#endif // BLAS2_H - - -#ifndef CBLAS2_H -#define CBLAS2_H -// ============================================================================ - - -// y <= alpha*A*x + beta*y, y <= alpha*A^T*x + beta*y, A-(m,n) -inline -void dgemv( MatrixTranspose trans, int m, int n, double alpha, - const double *A, int ldA, const double *x, int incx, - double beta, double *y, int incy ) { - const char *T[3] = { "N", "T", 0 }; - int mm = m; - int nn = n; - double aa = alpha; - double bb = beta; - int ldaa = ldA; - int incxx = incx; - int incyy = incy; - dgemv_(T[(int)trans],&mm,&nn,&aa,A,&ldaa,x,&incxx,&bb,y,&incyy,1); -} - - -// y <= alpha*A*x + beta*y, y <= alpha*A^T*x + beta*y, A-(m,n) -inline -void dgbmv( MatrixTranspose trans, int m, int n, int kl, int ku, double alpha, - const double *A, int ldA, const double *x, int incx, double beta, - double *y, int incy ) { - const char *T[3] = { "N", "T" }; - dgbmv_(T[(int)trans],&m,&n,&kl,&ku,&alpha,A,&ldA,x,&incx,&beta,y,&incy); -} - -// y <= alpha*A*x + beta*y -inline -void dsymv( MatrixTriangle uplo, int n, double alpha, const double *A, int ldA, - const double *x, int incx, double beta, double *y, int incy ) { - const char *UL[2] = { "U", "L" }; - dsymv_(UL[(int)uplo],&n,&alpha,A,&ldA,x,&incx,&beta,y,&incy); -} - - -// y <= alpha*A*x + beta*y -inline -void dsbmv( MatrixTriangle uplo, int n, int k, double alpha, double *A, - int ldA, const double *x, int incx, double beta, double *y, - int incy ) { - const char *UL[2] = { "U", "L" }; - dsbmv_(UL[(int)uplo],&n,&k,&alpha,A,&ldA,x,&incx,&beta,y,&incy); -} - - -// y <= alpha*A*x + beta*y -inline -void dspmv( MatrixTriangle uplo, int n, double alpha, const double *AP, - const double *x, int incx, double beta, double *y, int incy ) { - const char *UL[2] = { "U", "L" }; - dspmv_(UL[(int)uplo],&n,&alpha,AP,x,&incx,&beta,y,&incy); -} - - -// x <= A*x, x <= A^T*x -inline -void dtrmv( MatrixTriangle uplo, MatrixTranspose trans, - MatrixUnitTriangular diag, int n, const double *A, int ldA, - double *x, int incx ) { - const char *UL[2] = { "U", "L" }; - const char *T[3] = { "N", "T", 0 }; - const char *D[2] = { "U", "N" }; - dtrmv_(UL[(int)uplo],T[(int)trans],D[(int)diag],&n,A,&ldA,x,&incx); -} - - -// x <= A*x, x <= A^T*x -inline -void dtbmv( MatrixTriangle uplo, MatrixTranspose trans, - MatrixUnitTriangular diag, int n, int k, const double *A, int ldA, - double *x, int incx ) { - const char *UL[2] = { "U", "L" }; - const char *T[3] = { "N", "T", 0 }; - const char *D[2] = { "U", "N" }; - dtbmv_(UL[(int)uplo],T[(int)trans],D[(int)diag],&n,&k,A,&ldA,x,&incx); -} - - -// x <= A*x, x <= A^T*x -inline -void dtpmv( MatrixTriangle uplo, MatrixTranspose trans, - MatrixUnitTriangular diag, int n, const double *AP, - double *x, int incx ) { - const char *UL[2] = { "U", "L" }; - const char *T[3] = { "N", "T", 0 }; - const char *D[2] = { "U", "N" }; - dtpmv_(UL[(int)uplo],T[(int)trans],D[(int)diag],&n,AP,x,&incx); -} - - -// x <= A^{-1}*x, x <= A^{-T}*x -inline -void dtrsv( MatrixTriangle uplo, MatrixTranspose trans, - MatrixUnitTriangular diag, int n, const double *A, int ldA, - double *x, int incx ) { - const char *UL[2] = { "U", "L" }; - const char *T[3] = { "N", "T", 0 }; - const char *D[2] = { "U", "N" }; - dtrsv_(UL[(int)uplo],T[(int)trans],D[(int)diag],&n,A,&ldA,x,&incx); -} - - -// x <= A^{-1}*x, x <= A^{-T}*x -inline -void dtbsv( MatrixTriangle uplo, MatrixTranspose trans, - MatrixUnitTriangular diag, int n, int k, const double *A, int ldA, - double *x, int incx ) { - const char *UL[2] = { "U", "L" }; - const char *T[3] = { "N", "T", 0 }; - const char *D[2] = { "U", "N" }; - dtbsv_(UL[(int)uplo],T[(int)trans],D[(int)diag],&n,&k,A,&ldA,x,&incx); -} - - -// x <= A^{-1}*x, x <= A^{-T}*x -inline -void dtpsv( MatrixTriangle uplo, MatrixTranspose trans, - MatrixUnitTriangular diag, int n, const double *AP, - double *x, int incx ) { - const char *UL[2] = { "U", "L" }; - const char *T[3] = { "N", "T", 0 }; - const char *D[2] = { "U", "N" }; - int nn = n; - int incxx = incx; - dtpsv_(UL[(int)uplo],T[(int)trans],D[(int)diag],&nn,AP,x,&incxx); -} - - -// A <= alpha*x*y^T + A, A-(m,n) -inline -void dger( int m, int n, double alpha, const double *x, int incx, - const double *y, int incy, double *A, int ldA ) { - dger_(&m,&n,&alpha,x,&incx,y,&incy,A,&ldA); -} - - -// A <= alpha*x*x^T + A -inline -void dsyr( MatrixTriangle uplo, int n, double alpha, const double *x, - int incx, double *A, int ldA ) { - const char *UL[2] = { "U", "L" }; - dsyr_(UL[(int)uplo],&n,&alpha,x,&incx,A,&ldA); -} - - -// A <= alpha*x*x^T + A -inline -void dspr( MatrixTriangle uplo, int n, double alpha, const double *x, - int incx, double *AP ) { - const char *UL[2] = { "U", "L" }; - dspr_(UL[(int)uplo],&n,&alpha,x,&incx,AP); -} - - -// A <= alpha*x*y^T + alpha*y*x^T + A -inline -void dsyr2( MatrixTriangle uplo, int n, double alpha, const double *x, - int incx, const double *y, int incy, double *A, int ldA ) { - const char *UL[2] = { "U", "L" }; - dsyr2_(UL[(int)uplo],&n,&alpha,x,&incx,y,&incy,A,&ldA); -} - - -// A <= alpha*x*y^T + alpha*y*x^T + A -inline -void dspr2( MatrixTriangle uplo, int n, double alpha, const double *x, - int incx, const double *y, int incy, double *AP ) { - const char *UL[2] = { "U", "L" }; - dspr2_(UL[(int)uplo],&n,&alpha,x,&incx,y,&incy,AP); -} - - -// ============================================================================ - - -#endif // CBLAS2_H diff --git a/ext/math/daux.f b/ext/math/daux.f deleted file mode 100755 index f7bf84927..000000000 --- a/ext/math/daux.f +++ /dev/null @@ -1,257 +0,0 @@ -c DOUBLE PRECISION FUNCTION D1MACH (IDUM) -c INTEGER IDUM -cC----------------------------------------------------------------------- -cC THIS ROUTINE COMPUTES THE UNIT ROUNDOFF OF THE MACHINE IN DOUBLE -cC PRECISION. THIS IS DEFINED AS THE SMALLEST POSITIVE MACHINE NUMBER -cC U SUCH THAT 1.0D0 + U .NE. 1.0D0 (IN DOUBLE PRECISION). -cC----------------------------------------------------------------------- -c DOUBLE PRECISION U, COMP -c U = 1.0D0 -c 10 U = U*0.5D0 -c COMP = 1.0D0 + U -c IF (COMP .NE. 1.0D0) GO TO 10 -c D1MACH = U*2.0D0 -c RETURN -cC----------------------- END OF FUNCTION D1MACH ------------------------ -c END - -*DECK XERRWD - SUBROUTINE XERRWD (MSG, NMES, NERR, LEVEL, NI, I1, I2, NR, R1, R2) -C***BEGIN PROLOGUE XERRWD -C***SUBSIDIARY -C***PURPOSE Write error message with values. -C***LIBRARY MATHLIB -C***CATEGORY R3C -C***TYPE DOUBLE PRECISION (XERRWV-S, XERRWD-D) -C***AUTHOR Hindmarsh, Alan C., (LLNL) -C***DESCRIPTION -C -C Subroutines XERRWD, XSETF, XSETUN, and the function routine IXSAV, -C as given here, constitute a simplified version of the SLATEC error -C handling package. -C -C All arguments are input arguments. -C -C MSG = The message (character array). -C NMES = The length of MSG (number of characters). -C NERR = The error number (not used). -C LEVEL = The error level.. -C 0 or 1 means recoverable (control returns to caller). -C 2 means fatal (run is aborted--see note below). -C NI = Number of integers (0, 1, or 2) to be printed with message. -C I1,I2 = Integers to be printed, depending on NI. -C NR = Number of reals (0, 1, or 2) to be printed with message. -C R1,R2 = Reals to be printed, depending on NR. -C -C Note.. this routine is machine-dependent and specialized for use -C in limited context, in the following ways.. -C 1. The argument MSG is assumed to be of type CHARACTER, and -C the message is printed with a format of (1X,A). -C 2. The message is assumed to take only one line. -C Multi-line messages are generated by repeated calls. -C 3. If LEVEL = 2, control passes to the statement STOP -C to abort the run. This statement may be machine-dependent. -C 4. R1 and R2 are assumed to be in double precision and are printed -C in D21.13 format. -C -C***ROUTINES CALLED IXSAV -C***REVISION HISTORY (YYMMDD) -C 920831 DATE WRITTEN -C 921118 Replaced MFLGSV/LUNSAV by IXSAV. (ACH) -C 930329 Modified prologue to SLATEC format. (FNF) -C 930407 Changed MSG from CHARACTER*1 array to variable. (FNF) -C 930922 Minor cosmetic change. (FNF) -C***END PROLOGUE XERRWD -C -C*Internal Notes: -C -C For a different default logical unit number, IXSAV (or a subsidiary -C routine that it calls) will need to be modified. -C For a different run-abort command, change the statement following -C statement 100 at the end. -C----------------------------------------------------------------------- -C Subroutines called by XERRWD.. None -C Function routine called by XERRWD.. IXSAV -C----------------------------------------------------------------------- -C**End -C -C Declare arguments. -C - DOUBLE PRECISION R1, R2 - INTEGER NMES, NERR, LEVEL, NI, I1, I2, NR - CHARACTER*(*) MSG -C -C Declare local variables. -C - INTEGER LUNIT, IXSAV, MESFLG -C -C Get logical unit number and message print flag. -C -C***FIRST EXECUTABLE STATEMENT XERRWD - LUNIT = IXSAV (1, 0, .FALSE.) - MESFLG = IXSAV (2, 0, .FALSE.) - IF (MESFLG .EQ. 0) GO TO 100 -C -C Write the message. -C - WRITE (LUNIT,10) MSG - 10 FORMAT(1X,A) - IF (NI .EQ. 1) WRITE (LUNIT, 20) I1 - 20 FORMAT(6X,'In above message, I1 =',I10) - IF (NI .EQ. 2) WRITE (LUNIT, 30) I1,I2 - 30 FORMAT(6X,'In above message, I1 =',I10,3X,'I2 =',I10) - IF (NR .EQ. 1) WRITE (LUNIT, 40) R1 - 40 FORMAT(6X,'In above message, R1 =',D21.13) - IF (NR .EQ. 2) WRITE (LUNIT, 50) R1,R2 - 50 FORMAT(6X,'In above, R1 =',D21.13,3X,'R2 =',D21.13) -C -C Abort the run if LEVEL = 2. -C - 100 IF (LEVEL .NE. 2) RETURN - STOP -C----------------------- End of Subroutine XERRWD ---------------------- - END -*DECK XSETF - SUBROUTINE XSETF (MFLAG) -C***BEGIN PROLOGUE XSETF -C***PURPOSE Reset the error print control flag. -C***LIBRARY MATHLIB -C***CATEGORY R3A -C***TYPE ALL (XSETF-A) -C***KEYWORDS ERROR CONTROL -C***AUTHOR Hindmarsh, Alan C., (LLNL) -C***DESCRIPTION -C -C XSETF sets the error print control flag to MFLAG: -C MFLAG=1 means print all messages (the default). -C MFLAG=0 means no printing. -C -C***SEE ALSO XERMSG, XERRWD, XERRWV -C***REFERENCES (NONE) -C***ROUTINES CALLED IXSAV -C***REVISION HISTORY (YYMMDD) -C 921118 DATE WRITTEN -C 930329 Added SLATEC format prologue. (FNF) -C 930407 Corrected SEE ALSO section. (FNF) -C 930922 Made user-callable, and other cosmetic changes. (FNF) -C***END PROLOGUE XSETF -C -C Subroutines called by XSETF.. None -C Function routine called by XSETF.. IXSAV -C----------------------------------------------------------------------- -C**End - INTEGER MFLAG, JUNK, IXSAV -C -C***FIRST EXECUTABLE STATEMENT XSETF - IF (MFLAG .EQ. 0 .OR. MFLAG .EQ. 1) JUNK = IXSAV (2,MFLAG,.TRUE.) - RETURN -C----------------------- End of Subroutine XSETF ----------------------- - END -*DECK XSETUN - SUBROUTINE XSETUN (LUN) -C***BEGIN PROLOGUE XSETUN -C***PURPOSE Reset the logical unit number for error messages. -C***LIBRARY MATHLIB -C***CATEGORY R3B -C***TYPE ALL (XSETUN-A) -C***KEYWORDS ERROR CONTROL -C***DESCRIPTION -C -C XSETUN sets the logical unit number for error messages to LUN. -C -C***AUTHOR Hindmarsh, Alan C., (LLNL) -C***SEE ALSO XERMSG, XERRWD, XERRWV -C***REFERENCES (NONE) -C***ROUTINES CALLED IXSAV -C***REVISION HISTORY (YYMMDD) -C 921118 DATE WRITTEN -C 930329 Added SLATEC format prologue. (FNF) -C 930407 Corrected SEE ALSO section. (FNF) -C 930922 Made user-callable, and other cosmetic changes. (FNF) -C***END PROLOGUE XSETUN -C -C Subroutines called by XSETUN.. None -C Function routine called by XSETUN.. IXSAV -C----------------------------------------------------------------------- -C**End - INTEGER LUN, JUNK, IXSAV -C -C***FIRST EXECUTABLE STATEMENT XSETUN - IF (LUN .GT. 0) JUNK = IXSAV (1,LUN,.TRUE.) - RETURN -C----------------------- End of Subroutine XSETUN ---------------------- - END -*DECK IXSAV - INTEGER FUNCTION IXSAV (IPAR, IVALUE, ISET) -C***BEGIN PROLOGUE IXSAV -C***SUBSIDIARY -C***PURPOSE Save and recall error message control parameters. -C***LIBRARY MATHLIB -C***CATEGORY R3C -C***TYPE ALL (IXSAV-A) -C***AUTHOR Hindmarsh, Alan C., (LLNL) -C***DESCRIPTION -C -C IXSAV saves and recalls one of two error message parameters: -C LUNIT, the logical unit number to which messages are printed, and -C MESFLG, the message print flag. -C This is a modification of the SLATEC library routine J4SAVE. -C -C Saved local variables.. -C LUNIT = Logical unit number for messages. -C LUNDEF = Default logical unit number, data-loaded to 6 below -C (may be machine-dependent). -C MESFLG = Print control flag.. -C 1 means print all messages (the default). -C 0 means no printing. -C -C On input.. -C IPAR = Parameter indicator (1 for LUNIT, 2 for MESFLG). -C IVALUE = The value to be set for the parameter, if ISET = .TRUE. -C ISET = Logical flag to indicate whether to read or write. -C If ISET = .TRUE., the parameter will be given -C the value IVALUE. If ISET = .FALSE., the parameter -C will be unchanged, and IVALUE is a dummy argument. -C -C On return.. -C IXSAV = The (old) value of the parameter. -C -C***SEE ALSO XERMSG, XERRWD, XERRWV -C***ROUTINES CALLED NONE -C***REVISION HISTORY (YYMMDD) -C 921118 DATE WRITTEN -C 930329 Modified prologue to SLATEC format. (FNF) -C 941025 Minor modification re default unit number. (ACH) -C***END PROLOGUE IXSAV -C -C**End - LOGICAL ISET - INTEGER IPAR, IVALUE -C----------------------------------------------------------------------- - INTEGER LUNIT, LUNDEF, MESFLG -C----------------------------------------------------------------------- -C The following Fortran-77 declaration is to cause the values of the -C listed (local) variables to be saved between calls to this routine. -C----------------------------------------------------------------------- -c SAVE LUNIT, LUNDEF, MESFLG -c dgg mod 2/2007 - lunit = -1 - lundef = 6 - mesflg = 1 -c DATA LUNIT/-1/, LUNDEF/6/, MESFLG/1/ -C -C***FIRST EXECUTABLE STATEMENT IXSAV - IF (IPAR .EQ. 1) THEN - IF (LUNIT .EQ. -1) LUNIT = LUNDEF - IXSAV = LUNIT - IF (ISET) LUNIT = IVALUE - ENDIF -C - IF (IPAR .EQ. 2) THEN - IXSAV = MESFLG - IF (ISET) MESFLG = IVALUE - ENDIF -C - RETURN -C----------------------- End of Function IXSAV ------------------------- - END diff --git a/ext/math/ddaspk.f b/ext/math/ddaspk.f deleted file mode 100755 index d7bd0be2f..000000000 --- a/ext/math/ddaspk.f +++ /dev/null @@ -1,6612 +0,0 @@ - SUBROUTINE DDASPK (RES, NEQ, T, Y, YPRIME, TOUT, INFO, RTOL, ATOL, - * IDID, RWORK, LRW, IWORK, LIW, RPAR, IPAR, JAC, PSOL) -C -C***BEGIN PROLOGUE DDASPK -C***DATE WRITTEN 890101 (YYMMDD) -C***REVISION DATE 910624 (Added HMAX test at 525 in main driver.) -C***REVISION DATE 920929 (CJ in RES call, RES counter fix.) -C***REVISION DATE 921215 (Warnings on poor iteration performance) -C***REVISION DATE 921216 (NRMAX as optional input) -C***REVISION DATE 930315 (Name change: DDINI to DDINIT) -C***REVISION DATE 940822 (Replaced initial condition calculation) -C***REVISION DATE 941101 (Added linesearch in I.C. calculations) -C***REVISION DATE 941220 (Misc. corrections throughout) -C***REVISION DATE 950125 (Added DINVWT routine) -C***REVISION DATE 950714 (Misc. corrections throughout) -C***REVISION DATE 950802 (Default NRMAX = 5, based on tests.) -C***REVISION DATE 950808 (Optional error test added.) -C***REVISION DATE 950814 (Added I.C. constraints and INFO(14)) -C***REVISION DATE 950828 (Various minor corrections.) -C***REVISION DATE 951006 (Corrected WT scaling in DFNRMK.) -C***REVISION DATE 951030 (Corrected history update at end of DDASTP.) -C***REVISION DATE 960129 (Corrected RL bug in DLINSD, DLINSK.) -C***REVISION DATE 960301 (Added NONNEG to SAVE statement.) -C***REVISION DATE 000512 (Removed copyright notices.) -C***REVISION DATE 000622 (Corrected LWM value using NCPHI.) -C***REVISION DATE 000628 (Corrected I.C. stopping tests when index = 0.) -C***REVISION DATE 000628 (Fixed alpha test in I.C. calc., Krylov case.) -C***REVISION DATE 000628 (Improved restart in I.C. calc., Krylov case.) -C***REVISION DATE 000628 (Minor corrections throughout.) -C***REVISION DATE 000711 (Fixed Newton convergence test in DNSD, DNSK.) -C***REVISION DATE 000712 (Fixed tests on TN - TOUT below 420 and 440.) -C***CATEGORY NO. I1A2 -C***KEYWORDS DIFFERENTIAL/ALGEBRAIC, BACKWARD DIFFERENTIATION FORMULAS, -C IMPLICIT DIFFERENTIAL SYSTEMS, KRYLOV ITERATION -C***AUTHORS Linda R. Petzold, Peter N. Brown, Alan C. Hindmarsh, and -C Clement W. Ulrich -C Center for Computational Sciences & Engineering, L-316 -C Lawrence Livermore National Laboratory -C P.O. Box 808, -C Livermore, CA 94551 -C***PURPOSE This code solves a system of differential/algebraic -C equations of the form -C G(t,y,y') = 0 , -C using a combination of Backward Differentiation Formula -C (BDF) methods and a choice of two linear system solution -C methods: direct (dense or band) or Krylov (iterative). -C This version is in double precision. -C----------------------------------------------------------------------- -C***DESCRIPTION -C -C *Usage: -C -C IMPLICIT DOUBLE PRECISION(A-H,O-Z) -C INTEGER NEQ, INFO(N), IDID, LRW, LIW, IWORK(LIW), IPAR(*) -C DOUBLE PRECISION T, Y(*), YPRIME(*), TOUT, RTOL(*), ATOL(*), -C RWORK(LRW), RPAR(*) -C EXTERNAL RES, JAC, PSOL -C -C CALL DDASPK (RES, NEQ, T, Y, YPRIME, TOUT, INFO, RTOL, ATOL, -C * IDID, RWORK, LRW, IWORK, LIW, RPAR, IPAR, JAC, PSOL) -C -C Quantities which may be altered by the code are: -C T, Y(*), YPRIME(*), INFO(1), RTOL, ATOL, IDID, RWORK(*), IWORK(*) -C -C -C *Arguments: -C -C RES:EXT This is the name of a subroutine which you -C provide to define the residual function G(t,y,y') -C of the differential/algebraic system. -C -C NEQ:IN This is the number of equations in the system. -C -C T:INOUT This is the current value of the independent -C variable. -C -C Y(*):INOUT This array contains the solution components at T. -C -C YPRIME(*):INOUT This array contains the derivatives of the solution -C components at T. -C -C TOUT:IN This is a point at which a solution is desired. -C -C INFO(N):IN This is an integer array used to communicate details -C of how the solution is to be carried out, such as -C tolerance type, matrix structure, step size and -C order limits, and choice of nonlinear system method. -C N must be at least 20. -C -C RTOL,ATOL:INOUT These quantities represent absolute and relative -C error tolerances (on local error) which you provide -C to indicate how accurately you wish the solution to -C be computed. You may choose them to be both scalars -C or else both arrays of length NEQ. -C -C IDID:OUT This integer scalar is an indicator reporting what -C the code did. You must monitor this variable to -C decide what action to take next. -C -C RWORK:WORK A real work array of length LRW which provides the -C code with needed storage space. -C -C LRW:IN The length of RWORK. -C -C IWORK:WORK An integer work array of length LIW which provides -C the code with needed storage space. -C -C LIW:IN The length of IWORK. -C -C RPAR,IPAR:IN These are real and integer parameter arrays which -C you can use for communication between your calling -C program and the RES, JAC, and PSOL subroutines. -C -C JAC:EXT This is the name of a subroutine which you may -C provide (optionally) for calculating Jacobian -C (partial derivative) data involved in solving linear -C systems within DDASPK. -C -C PSOL:EXT This is the name of a subroutine which you must -C provide for solving linear systems if you selected -C a Krylov method. The purpose of PSOL is to solve -C linear systems involving a left preconditioner P. -C -C *Overview -C -C The DDASPK solver uses the backward differentiation formulas of -C orders one through five to solve a system of the form G(t,y,y') = 0 -C for y = Y and y' = YPRIME. Values for Y and YPRIME at the initial -C time must be given as input. These values should be consistent, -C that is, if T, Y, YPRIME are the given initial values, they should -C satisfy G(T,Y,YPRIME) = 0. However, if consistent values are not -C known, in many cases you can have DDASPK solve for them -- see INFO(11). -C (This and other options are described in more detail below.) -C -C Normally, DDASPK solves the system from T to TOUT. It is easy to -C continue the solution to get results at additional TOUT. This is -C the interval mode of operation. Intermediate results can also be -C obtained easily by specifying INFO(3). -C -C On each step taken by DDASPK, a sequence of nonlinear algebraic -C systems arises. These are solved by one of two types of -C methods: -C * a Newton iteration with a direct method for the linear -C systems involved (INFO(12) = 0), or -C * a Newton iteration with a preconditioned Krylov iterative -C method for the linear systems involved (INFO(12) = 1). -C -C The direct method choices are dense and band matrix solvers, -C with either a user-supplied or an internal difference quotient -C Jacobian matrix, as specified by INFO(5) and INFO(6). -C In the band case, INFO(6) = 1, you must supply half-bandwidths -C in IWORK(1) and IWORK(2). -C -C The Krylov method is the Generalized Minimum Residual (GMRES) -C method, in either complete or incomplete form, and with -C scaling and preconditioning. The method is implemented -C in an algorithm called SPIGMR. Certain options in the Krylov -C method case are specified by INFO(13) and INFO(15). -C -C If the Krylov method is chosen, you may supply a pair of routines, -C JAC and PSOL, to apply preconditioning to the linear system. -C If the system is A*x = b, the matrix is A = dG/dY + CJ*dG/dYPRIME -C (of order NEQ). This system can then be preconditioned in the form -C (P-inverse)*A*x = (P-inverse)*b, with left preconditioner P. -C (DDASPK does not allow right preconditioning.) -C Then the Krylov method is applied to this altered, but equivalent, -C linear system, hopefully with much better performance than without -C preconditioning. (In addition, a diagonal scaling matrix based on -C the tolerances is also introduced into the altered system.) -C -C The JAC routine evaluates any data needed for solving systems -C with coefficient matrix P, and PSOL carries out that solution. -C In any case, in order to improve convergence, you should try to -C make P approximate the matrix A as much as possible, while keeping -C the system P*x = b reasonably easy and inexpensive to solve for x, -C given a vector b. -C -C -C *Description -C -C------INPUT - WHAT TO DO ON THE FIRST CALL TO DDASPK------------------- -C -C -C The first call of the code is defined to be the start of each new -C problem. Read through the descriptions of all the following items, -C provide sufficient storage space for designated arrays, set -C appropriate variables for the initialization of the problem, and -C give information about how you want the problem to be solved. -C -C -C RES -- Provide a subroutine of the form -C -C SUBROUTINE RES (T, Y, YPRIME, CJ, DELTA, IRES, RPAR, IPAR) -C -C to define the system of differential/algebraic -C equations which is to be solved. For the given values -C of T, Y and YPRIME, the subroutine should return -C the residual of the differential/algebraic system -C DELTA = G(T,Y,YPRIME) -C DELTA is a vector of length NEQ which is output from RES. -C -C Subroutine RES must not alter T, Y, YPRIME, or CJ. -C You must declare the name RES in an EXTERNAL -C statement in your program that calls DDASPK. -C You must dimension Y, YPRIME, and DELTA in RES. -C -C The input argument CJ can be ignored, or used to rescale -C constraint equations in the system (see Ref. 2, p. 145). -C Note: In this respect, DDASPK is not downward-compatible -C with DDASSL, which does not have the RES argument CJ. -C -C IRES is an integer flag which is always equal to zero -C on input. Subroutine RES should alter IRES only if it -C encounters an illegal value of Y or a stop condition. -C Set IRES = -1 if an input value is illegal, and DDASPK -C will try to solve the problem without getting IRES = -1. -C If IRES = -2, DDASPK will return control to the calling -C program with IDID = -11. -C -C RPAR and IPAR are real and integer parameter arrays which -C you can use for communication between your calling program -C and subroutine RES. They are not altered by DDASPK. If you -C do not need RPAR or IPAR, ignore these parameters by treat- -C ing them as dummy arguments. If you do choose to use them, -C dimension them in your calling program and in RES as arrays -C of appropriate length. -C -C NEQ -- Set it to the number of equations in the system (NEQ .GE. 1). -C -C T -- Set it to the initial point of the integration. (T must be -C a variable.) -C -C Y(*) -- Set this array to the initial values of the NEQ solution -C components at the initial point. You must dimension Y of -C length at least NEQ in your calling program. -C -C YPRIME(*) -- Set this array to the initial values of the NEQ first -C derivatives of the solution components at the initial -C point. You must dimension YPRIME at least NEQ in your -C calling program. -C -C TOUT - Set it to the first point at which a solution is desired. -C You cannot take TOUT = T. Integration either forward in T -C (TOUT .GT. T) or backward in T (TOUT .LT. T) is permitted. -C -C The code advances the solution from T to TOUT using step -C sizes which are automatically selected so as to achieve the -C desired accuracy. If you wish, the code will return with the -C solution and its derivative at intermediate steps (the -C intermediate-output mode) so that you can monitor them, -C but you still must provide TOUT in accord with the basic -C aim of the code. -C -C The first step taken by the code is a critical one because -C it must reflect how fast the solution changes near the -C initial point. The code automatically selects an initial -C step size which is practically always suitable for the -C problem. By using the fact that the code will not step past -C TOUT in the first step, you could, if necessary, restrict the -C length of the initial step. -C -C For some problems it may not be permissible to integrate -C past a point TSTOP, because a discontinuity occurs there -C or the solution or its derivative is not defined beyond -C TSTOP. When you have declared a TSTOP point (see INFO(4) -C and RWORK(1)), you have told the code not to integrate past -C TSTOP. In this case any tout beyond TSTOP is invalid input. -C -C INFO(*) - Use the INFO array to give the code more details about -C how you want your problem solved. This array should be -C dimensioned of length 20, though DDASPK uses only the -C first 15 entries. You must respond to all of the following -C items, which are arranged as questions. The simplest use -C of DDASPK corresponds to setting all entries of INFO to 0. -C -C INFO(1) - This parameter enables the code to initialize itself. -C You must set it to indicate the start of every new -C problem. -C -C **** Is this the first call for this problem ... -C yes - set INFO(1) = 0 -C no - not applicable here. -C See below for continuation calls. **** -C -C INFO(2) - How much accuracy you want of your solution -C is specified by the error tolerances RTOL and ATOL. -C The simplest use is to take them both to be scalars. -C To obtain more flexibility, they can both be arrays. -C The code must be told your choice. -C -C **** Are both error tolerances RTOL, ATOL scalars ... -C yes - set INFO(2) = 0 -C and input scalars for both RTOL and ATOL -C no - set INFO(2) = 1 -C and input arrays for both RTOL and ATOL **** -C -C INFO(3) - The code integrates from T in the direction of TOUT -C by steps. If you wish, it will return the computed -C solution and derivative at the next intermediate step -C (the intermediate-output mode) or TOUT, whichever comes -C first. This is a good way to proceed if you want to -C see the behavior of the solution. If you must have -C solutions at a great many specific TOUT points, this -C code will compute them efficiently. -C -C **** Do you want the solution only at -C TOUT (and not at the next intermediate step) ... -C yes - set INFO(3) = 0 -C no - set INFO(3) = 1 **** -C -C INFO(4) - To handle solutions at a great many specific -C values TOUT efficiently, this code may integrate past -C TOUT and interpolate to obtain the result at TOUT. -C Sometimes it is not possible to integrate beyond some -C point TSTOP because the equation changes there or it is -C not defined past TSTOP. Then you must tell the code -C this stop condition. -C -C **** Can the integration be carried out without any -C restrictions on the independent variable T ... -C yes - set INFO(4) = 0 -C no - set INFO(4) = 1 -C and define the stopping point TSTOP by -C setting RWORK(1) = TSTOP **** -C -C INFO(5) - used only when INFO(12) = 0 (direct methods). -C To solve differential/algebraic systems you may wish -C to use a matrix of partial derivatives of the -C system of differential equations. If you do not -C provide a subroutine to evaluate it analytically (see -C description of the item JAC in the call list), it will -C be approximated by numerical differencing in this code. -C Although it is less trouble for you to have the code -C compute partial derivatives by numerical differencing, -C the solution will be more reliable if you provide the -C derivatives via JAC. Usually numerical differencing is -C more costly than evaluating derivatives in JAC, but -C sometimes it is not - this depends on your problem. -C -C **** Do you want the code to evaluate the partial deriv- -C atives automatically by numerical differences ... -C yes - set INFO(5) = 0 -C no - set INFO(5) = 1 -C and provide subroutine JAC for evaluating the -C matrix of partial derivatives **** -C -C INFO(6) - used only when INFO(12) = 0 (direct methods). -C DDASPK will perform much better if the matrix of -C partial derivatives, dG/dY + CJ*dG/dYPRIME (here CJ is -C a scalar determined by DDASPK), is banded and the code -C is told this. In this case, the storage needed will be -C greatly reduced, numerical differencing will be performed -C much cheaper, and a number of important algorithms will -C execute much faster. The differential equation is said -C to have half-bandwidths ML (lower) and MU (upper) if -C equation i involves only unknowns Y(j) with -C i-ML .le. j .le. i+MU . -C For all i=1,2,...,NEQ. Thus, ML and MU are the widths -C of the lower and upper parts of the band, respectively, -C with the main diagonal being excluded. If you do not -C indicate that the equation has a banded matrix of partial -C derivatives the code works with a full matrix of NEQ**2 -C elements (stored in the conventional way). Computations -C with banded matrices cost less time and storage than with -C full matrices if 2*ML+MU .lt. NEQ. If you tell the -C code that the matrix of partial derivatives has a banded -C structure and you want to provide subroutine JAC to -C compute the partial derivatives, then you must be careful -C to store the elements of the matrix in the special form -C indicated in the description of JAC. -C -C **** Do you want to solve the problem using a full (dense) -C matrix (and not a special banded structure) ... -C yes - set INFO(6) = 0 -C no - set INFO(6) = 1 -C and provide the lower (ML) and upper (MU) -C bandwidths by setting -C IWORK(1)=ML -C IWORK(2)=MU **** -C -C INFO(7) - You can specify a maximum (absolute value of) -C stepsize, so that the code will avoid passing over very -C large regions. -C -C **** Do you want the code to decide on its own the maximum -C stepsize ... -C yes - set INFO(7) = 0 -C no - set INFO(7) = 1 -C and define HMAX by setting -C RWORK(2) = HMAX **** -C -C INFO(8) - Differential/algebraic problems may occasionally -C suffer from severe scaling difficulties on the first -C step. If you know a great deal about the scaling of -C your problem, you can help to alleviate this problem -C by specifying an initial stepsize H0. -C -C **** Do you want the code to define its own initial -C stepsize ... -C yes - set INFO(8) = 0 -C no - set INFO(8) = 1 -C and define H0 by setting -C RWORK(3) = H0 **** -C -C INFO(9) - If storage is a severe problem, you can save some -C storage by restricting the maximum method order MAXORD. -C The default value is 5. For each order decrease below 5, -C the code requires NEQ fewer locations, but it is likely -C to be slower. In any case, you must have -C 1 .le. MAXORD .le. 5. -C **** Do you want the maximum order to default to 5 ... -C yes - set INFO(9) = 0 -C no - set INFO(9) = 1 -C and define MAXORD by setting -C IWORK(3) = MAXORD **** -C -C INFO(10) - If you know that certain components of the -C solutions to your equations are always nonnegative -C (or nonpositive), it may help to set this -C parameter. There are three options that are -C available: -C 1. To have constraint checking only in the initial -C condition calculation. -C 2. To enforce nonnegativity in Y during the integration. -C 3. To enforce both options 1 and 2. -C -C When selecting option 2 or 3, it is probably best to try the -C code without using this option first, and only use -C this option if that does not work very well. -C -C **** Do you want the code to solve the problem without -C invoking any special inequality constraints ... -C yes - set INFO(10) = 0 -C no - set INFO(10) = 1 to have option 1 enforced -C no - set INFO(10) = 2 to have option 2 enforced -C no - set INFO(10) = 3 to have option 3 enforced **** -C -C If you have specified INFO(10) = 1 or 3, then you -C will also need to identify how each component of Y -C in the initial condition calculation is constrained. -C You must set: -C IWORK(40+I) = +1 if Y(I) must be .GE. 0, -C IWORK(40+I) = +2 if Y(I) must be .GT. 0, -C IWORK(40+I) = -1 if Y(I) must be .LE. 0, while -C IWORK(40+I) = -2 if Y(I) must be .LT. 0, while -C IWORK(40+I) = 0 if Y(I) is not constrained. -C -C INFO(11) - DDASPK normally requires the initial T, Y, and -C YPRIME to be consistent. That is, you must have -C G(T,Y,YPRIME) = 0 at the initial T. If you do not know -C the initial conditions precisely, in some cases -C DDASPK may be able to compute it. -C -C Denoting the differential variables in Y by Y_d -C and the algebraic variables by Y_a, DDASPK can solve -C one of two initialization problems: -C 1. Given Y_d, calculate Y_a and Y'_d, or -C 2. Given Y', calculate Y. -C In either case, initial values for the given -C components are input, and initial guesses for -C the unknown components must also be provided as input. -C -C **** Are the initial T, Y, YPRIME consistent ... -C -C yes - set INFO(11) = 0 -C no - set INFO(11) = 1 to calculate option 1 above, -C or set INFO(11) = 2 to calculate option 2 **** -C -C If you have specified INFO(11) = 1, then you -C will also need to identify which are the -C differential and which are the algebraic -C components (algebraic components are components -C whose derivatives do not appear explicitly -C in the function G(T,Y,YPRIME)). You must set: -C IWORK(LID+I) = +1 if Y(I) is a differential variable -C IWORK(LID+I) = -1 if Y(I) is an algebraic variable, -C where LID = 40 if INFO(10) = 0 or 2 and LID = 40+NEQ -C if INFO(10) = 1 or 3. -C -C INFO(12) - Except for the addition of the RES argument CJ, -C DDASPK by default is downward-compatible with DDASSL, -C which uses only direct (dense or band) methods to solve -C the linear systems involved. You must set INFO(12) to -C indicate whether you want the direct methods or the -C Krylov iterative method. -C **** Do you want DDASPK to use standard direct methods -C (dense or band) or the Krylov (iterative) method ... -C direct methods - set INFO(12) = 0. -C Krylov method - set INFO(12) = 1, -C and check the settings of INFO(13) and INFO(15). -C -C INFO(13) - used when INFO(12) = 1 (Krylov methods). -C DDASPK uses scalars MAXL, KMP, NRMAX, and EPLI for the -C iterative solution of linear systems. INFO(13) allows -C you to override the default values of these parameters. -C These parameters and their defaults are as follows: -C MAXL = maximum number of iterations in the SPIGMR -C algorithm (MAXL .le. NEQ). The default is -C MAXL = MIN(5,NEQ). -C KMP = number of vectors on which orthogonalization is -C done in the SPIGMR algorithm. The default is -C KMP = MAXL, which corresponds to complete GMRES -C iteration, as opposed to the incomplete form. -C NRMAX = maximum number of restarts of the SPIGMR -C algorithm per nonlinear iteration. The default is -C NRMAX = 5. -C EPLI = convergence test constant in SPIGMR algorithm. -C The default is EPLI = 0.05. -C Note that the length of RWORK depends on both MAXL -C and KMP. See the definition of LRW below. -C **** Are MAXL, KMP, and EPLI to be given their -C default values ... -C yes - set INFO(13) = 0 -C no - set INFO(13) = 1, -C and set all of the following: -C IWORK(24) = MAXL (1 .le. MAXL .le. NEQ) -C IWORK(25) = KMP (1 .le. KMP .le. MAXL) -C IWORK(26) = NRMAX (NRMAX .ge. 0) -C RWORK(10) = EPLI (0 .lt. EPLI .lt. 1.0) **** -C -C INFO(14) - used with INFO(11) > 0 (initial condition -C calculation is requested). In this case, you may -C request control to be returned to the calling program -C immediately after the initial condition calculation, -C before proceeding to the integration of the system -C (e.g. to examine the computed Y and YPRIME). -C If this is done, and if the initialization succeeded -C (IDID = 4), you should reset INFO(11) to 0 for the -C next call, to prevent the solver from repeating the -C initialization (and to avoid an infinite loop). -C **** Do you want to proceed to the integration after -C the initial condition calculation is done ... -C yes - set INFO(14) = 0 -C no - set INFO(14) = 1 **** -C -C INFO(15) - used when INFO(12) = 1 (Krylov methods). -C When using preconditioning in the Krylov method, -C you must supply a subroutine, PSOL, which solves the -C associated linear systems using P. -C The usage of DDASPK is simpler if PSOL can carry out -C the solution without any prior calculation of data. -C However, if some partial derivative data is to be -C calculated in advance and used repeatedly in PSOL, -C then you must supply a JAC routine to do this, -C and set INFO(15) to indicate that JAC is to be called -C for this purpose. For example, P might be an -C approximation to a part of the matrix A which can be -C calculated and LU-factored for repeated solutions of -C the preconditioner system. The arrays WP and IWP -C (described under JAC and PSOL) can be used to -C communicate data between JAC and PSOL. -C **** Does PSOL operate with no prior preparation ... -C yes - set INFO(15) = 0 (no JAC routine) -C no - set INFO(15) = 1 -C and supply a JAC routine to evaluate and -C preprocess any required Jacobian data. **** -C -C INFO(16) - option to exclude algebraic variables from -C the error test. -C **** Do you wish to control errors locally on -C all the variables... -C yes - set INFO(16) = 0 -C no - set INFO(16) = 1 -C If you have specified INFO(16) = 1, then you -C will also need to identify which are the -C differential and which are the algebraic -C components (algebraic components are components -C whose derivatives do not appear explicitly -C in the function G(T,Y,YPRIME)). You must set: -C IWORK(LID+I) = +1 if Y(I) is a differential -C variable, and -C IWORK(LID+I) = -1 if Y(I) is an algebraic -C variable, -C where LID = 40 if INFO(10) = 0 or 2 and -C LID = 40 + NEQ if INFO(10) = 1 or 3. -C -C INFO(17) - used when INFO(11) > 0 (DDASPK is to do an -C initial condition calculation). -C DDASPK uses several heuristic control quantities in the -C initial condition calculation. They have default values, -C but can also be set by the user using INFO(17). -C These parameters and their defaults are as follows: -C MXNIT = maximum number of Newton iterations -C per Jacobian or preconditioner evaluation. -C The default is: -C MXNIT = 5 in the direct case (INFO(12) = 0), and -C MXNIT = 15 in the Krylov case (INFO(12) = 1). -C MXNJ = maximum number of Jacobian or preconditioner -C evaluations. The default is: -C MXNJ = 6 in the direct case (INFO(12) = 0), and -C MXNJ = 2 in the Krylov case (INFO(12) = 1). -C MXNH = maximum number of values of the artificial -C stepsize parameter H to be tried if INFO(11) = 1. -C The default is MXNH = 5. -C NOTE: the maximum number of Newton iterations -C allowed in all is MXNIT*MXNJ*MXNH if INFO(11) = 1, -C and MXNIT*MXNJ if INFO(11) = 2. -C LSOFF = flag to turn off the linesearch algorithm -C (LSOFF = 0 means linesearch is on, LSOFF = 1 means -C it is turned off). The default is LSOFF = 0. -C STPTOL = minimum scaled step in linesearch algorithm. -C The default is STPTOL = (unit roundoff)**(2/3). -C EPINIT = swing factor in the Newton iteration convergence -C test. The test is applied to the residual vector, -C premultiplied by the approximate Jacobian (in the -C direct case) or the preconditioner (in the Krylov -C case). For convergence, the weighted RMS norm of -C this vector (scaled by the error weights) must be -C less than EPINIT*EPCON, where EPCON = .33 is the -C analogous test constant used in the time steps. -C The default is EPINIT = .01. -C **** Are the initial condition heuristic controls to be -C given their default values... -C yes - set INFO(17) = 0 -C no - set INFO(17) = 1, -C and set all of the following: -C IWORK(32) = MXNIT (.GT. 0) -C IWORK(33) = MXNJ (.GT. 0) -C IWORK(34) = MXNH (.GT. 0) -C IWORK(35) = LSOFF ( = 0 or 1) -C RWORK(14) = STPTOL (.GT. 0.0) -C RWORK(15) = EPINIT (.GT. 0.0) **** -C -C INFO(18) - option to get extra printing in initial condition -C calculation. -C **** Do you wish to have extra printing... -C no - set INFO(18) = 0 -C yes - set INFO(18) = 1 for minimal printing, or -C set INFO(18) = 2 for full printing. -C If you have specified INFO(18) .ge. 1, data -C will be printed with the error handler routines. -C To print to a non-default unit number L, include -C the line CALL XSETUN(L) in your program. **** -C -C RTOL, ATOL -- You must assign relative (RTOL) and absolute (ATOL) -C error tolerances to tell the code how accurately you -C want the solution to be computed. They must be defined -C as variables because the code may change them. -C you have two choices -- -C Both RTOL and ATOL are scalars (INFO(2) = 0), or -C both RTOL and ATOL are vectors (INFO(2) = 1). -C In either case all components must be non-negative. -C -C The tolerances are used by the code in a local error -C test at each step which requires roughly that -C abs(local error in Y(i)) .le. EWT(i) , -C where EWT(i) = RTOL*abs(Y(i)) + ATOL is an error weight -C quantity, for each vector component. -C (More specifically, a root-mean-square norm is used to -C measure the size of vectors, and the error test uses the -C magnitude of the solution at the beginning of the step.) -C -C The true (global) error is the difference between the -C true solution of the initial value problem and the -C computed approximation. Practically all present day -C codes, including this one, control the local error at -C each step and do not even attempt to control the global -C error directly. -C -C Usually, but not always, the true accuracy of -C the computed Y is comparable to the error tolerances. -C This code will usually, but not always, deliver a more -C accurate solution if you reduce the tolerances and -C integrate again. By comparing two such solutions you -C can get a fairly reliable idea of the true error in the -C solution at the larger tolerances. -C -C Setting ATOL = 0. results in a pure relative error test -C on that component. Setting RTOL = 0. results in a pure -C absolute error test on that component. A mixed test -C with non-zero RTOL and ATOL corresponds roughly to a -C relative error test when the solution component is -C much bigger than ATOL and to an absolute error test -C when the solution component is smaller than the -C threshold ATOL. -C -C The code will not attempt to compute a solution at an -C accuracy unreasonable for the machine being used. It -C will advise you if you ask for too much accuracy and -C inform you as to the maximum accuracy it believes -C possible. -C -C RWORK(*) -- a real work array, which should be dimensioned in your -C calling program with a length equal to the value of -C LRW (or greater). -C -C LRW -- Set it to the declared length of the RWORK array. The -C minimum length depends on the options you have selected, -C given by a base value plus additional storage as described -C below. -C -C If INFO(12) = 0 (standard direct method), the base value is -C base = 50 + max(MAXORD+4,7)*NEQ. -C The default value is MAXORD = 5 (see INFO(9)). With the -C default MAXORD, base = 50 + 9*NEQ. -C Additional storage must be added to the base value for -C any or all of the following options: -C if INFO(6) = 0 (dense matrix), add NEQ**2 -C if INFO(6) = 1 (banded matrix), then -C if INFO(5) = 0, add (2*ML+MU+1)*NEQ + 2*(NEQ/(ML+MU+1)+1), -C if INFO(5) = 1, add (2*ML+MU+1)*NEQ, -C if INFO(16) = 1, add NEQ. -C -C If INFO(12) = 1 (Krylov method), the base value is -C base = 50 + (MAXORD+5)*NEQ + (MAXL+3+MIN0(1,MAXL-KMP))*NEQ + -C + (MAXL+3)*MAXL + 1 + LENWP. -C See PSOL for description of LENWP. The default values are: -C MAXORD = 5 (see INFO(9)), MAXL = min(5,NEQ) and KMP = MAXL -C (see INFO(13)). -C With the default values for MAXORD, MAXL and KMP, -C base = 91 + 18*NEQ + LENWP. -C Additional storage must be added to the base value for -C any or all of the following options: -C if INFO(16) = 1, add NEQ. -C -C -C IWORK(*) -- an integer work array, which should be dimensioned in -C your calling program with a length equal to the value -C of LIW (or greater). -C -C LIW -- Set it to the declared length of the IWORK array. The -C minimum length depends on the options you have selected, -C given by a base value plus additional storage as described -C below. -C -C If INFO(12) = 0 (standard direct method), the base value is -C base = 40 + NEQ. -C IF INFO(10) = 1 or 3, add NEQ to the base value. -C If INFO(11) = 1 or INFO(16) =1, add NEQ to the base value. -C -C If INFO(12) = 1 (Krylov method), the base value is -C base = 40 + LENIWP. -C See PSOL for description of LENIWP. -C IF INFO(10) = 1 or 3, add NEQ to the base value. -C If INFO(11) = 1 or INFO(16) = 1, add NEQ to the base value. -C -C -C RPAR, IPAR -- These are arrays of double precision and integer type, -C respectively, which are available for you to use -C for communication between your program that calls -C DDASPK and the RES subroutine (and the JAC and PSOL -C subroutines). They are not altered by DDASPK. -C If you do not need RPAR or IPAR, ignore these -C parameters by treating them as dummy arguments. -C If you do choose to use them, dimension them in -C your calling program and in RES (and in JAC and PSOL) -C as arrays of appropriate length. -C -C JAC -- This is the name of a routine that you may supply -C (optionally) that relates to the Jacobian matrix of the -C nonlinear system that the code must solve at each T step. -C The role of JAC (and its call sequence) depends on whether -C a direct (INFO(12) = 0) or Krylov (INFO(12) = 1) method -C is selected. -C -C **** INFO(12) = 0 (direct methods): -C If you are letting the code generate partial derivatives -C numerically (INFO(5) = 0), then JAC can be absent -C (or perhaps a dummy routine to satisfy the loader). -C Otherwise you must supply a JAC routine to compute -C the matrix A = dG/dY + CJ*dG/dYPRIME. It must have -C the form -C -C SUBROUTINE JAC (T, Y, YPRIME, PD, CJ, RPAR, IPAR) -C -C The JAC routine must dimension Y, YPRIME, and PD (and RPAR -C and IPAR if used). CJ is a scalar which is input to JAC. -C For the given values of T, Y, and YPRIME, the JAC routine -C must evaluate the nonzero elements of the matrix A, and -C store these values in the array PD. The elements of PD are -C set to zero before each call to JAC, so that only nonzero -C elements need to be defined. -C The way you store the elements into the PD array depends -C on the structure of the matrix indicated by INFO(6). -C *** INFO(6) = 0 (full or dense matrix) *** -C Give PD a first dimension of NEQ. When you evaluate the -C nonzero partial derivatives of equation i (i.e. of G(i)) -C with respect to component j (of Y and YPRIME), you must -C store the element in PD according to -C PD(i,j) = dG(i)/dY(j) + CJ*dG(i)/dYPRIME(j). -C *** INFO(6) = 1 (banded matrix with half-bandwidths ML, MU -C as described under INFO(6)) *** -C Give PD a first dimension of 2*ML+MU+1. When you -C evaluate the nonzero partial derivatives of equation i -C (i.e. of G(i)) with respect to component j (of Y and -C YPRIME), you must store the element in PD according to -C IROW = i - j + ML + MU + 1 -C PD(IROW,j) = dG(i)/dY(j) + CJ*dG(i)/dYPRIME(j). -C -C **** INFO(12) = 1 (Krylov method): -C If you are not calculating Jacobian data in advance for use -C in PSOL (INFO(15) = 0), JAC can be absent (or perhaps a -C dummy routine to satisfy the loader). Otherwise, you may -C supply a JAC routine to compute and preprocess any parts of -C of the Jacobian matrix A = dG/dY + CJ*dG/dYPRIME that are -C involved in the preconditioner matrix P. -C It is to have the form -C -C SUBROUTINE JAC (RES, IRES, NEQ, T, Y, YPRIME, REWT, SAVR, -C WK, H, CJ, WP, IWP, IER, RPAR, IPAR) -C -C The JAC routine must dimension Y, YPRIME, REWT, SAVR, WK, -C and (if used) WP, IWP, RPAR, and IPAR. -C The Y, YPRIME, and SAVR arrays contain the current values -C of Y, YPRIME, and the residual G, respectively. -C The array WK is work space of length NEQ. -C H is the step size. CJ is a scalar, input to JAC, that is -C normally proportional to 1/H. REWT is an array of -C reciprocal error weights, 1/EWT(i), where EWT(i) is -C RTOL*abs(Y(i)) + ATOL (unless you supplied routine DDAWTS -C instead), for use in JAC if needed. For example, if JAC -C computes difference quotient approximations to partial -C derivatives, the REWT array may be useful in setting the -C increments used. The JAC routine should do any -C factorization operations called for, in preparation for -C solving linear systems in PSOL. The matrix P should -C be an approximation to the Jacobian, -C A = dG/dY + CJ*dG/dYPRIME. -C -C WP and IWP are real and integer work arrays which you may -C use for communication between your JAC routine and your -C PSOL routine. These may be used to store elements of the -C preconditioner P, or related matrix data (such as factored -C forms). They are not altered by DDASPK. -C If you do not need WP or IWP, ignore these parameters by -C treating them as dummy arguments. If you do use them, -C dimension them appropriately in your JAC and PSOL routines. -C See the PSOL description for instructions on setting -C the lengths of WP and IWP. -C -C On return, JAC should set the error flag IER as follows.. -C IER = 0 if JAC was successful, -C IER .ne. 0 if JAC was unsuccessful (e.g. if Y or YPRIME -C was illegal, or a singular matrix is found). -C (If IER .ne. 0, a smaller stepsize will be tried.) -C IER = 0 on entry to JAC, so need be reset only on a failure. -C If RES is used within JAC, then a nonzero value of IRES will -C override any nonzero value of IER (see the RES description). -C -C Regardless of the method type, subroutine JAC must not -C alter T, Y(*), YPRIME(*), H, CJ, or REWT(*). -C You must declare the name JAC in an EXTERNAL statement in -C your program that calls DDASPK. -C -C PSOL -- This is the name of a routine you must supply if you have -C selected a Krylov method (INFO(12) = 1) with preconditioning. -C In the direct case (INFO(12) = 0), PSOL can be absent -C (a dummy routine may have to be supplied to satisfy the -C loader). Otherwise, you must provide a PSOL routine to -C solve linear systems arising from preconditioning. -C When supplied with INFO(12) = 1, the PSOL routine is to -C have the form -C -C SUBROUTINE PSOL (NEQ, T, Y, YPRIME, SAVR, WK, CJ, WGHT, -C WP, IWP, B, EPLIN, IER, RPAR, IPAR) -C -C The PSOL routine must solve linear systems of the form -C P*x = b where P is the left preconditioner matrix. -C -C The right-hand side vector b is in the B array on input, and -C PSOL must return the solution vector x in B. -C The Y, YPRIME, and SAVR arrays contain the current values -C of Y, YPRIME, and the residual G, respectively. -C -C Work space required by JAC and/or PSOL, and space for data to -C be communicated from JAC to PSOL is made available in the form -C of arrays WP and IWP, which are parts of the RWORK and IWORK -C arrays, respectively. The lengths of these real and integer -C work spaces WP and IWP must be supplied in LENWP and LENIWP, -C respectively, as follows.. -C IWORK(27) = LENWP = length of real work space WP -C IWORK(28) = LENIWP = length of integer work space IWP. -C -C WK is a work array of length NEQ for use by PSOL. -C CJ is a scalar, input to PSOL, that is normally proportional -C to 1/H (H = stepsize). If the old value of CJ -C (at the time of the last JAC call) is needed, it must have -C been saved by JAC in WP. -C -C WGHT is an array of weights, to be used if PSOL uses an -C iterative method and performs a convergence test. (In terms -C of the argument REWT to JAC, WGHT is REWT/sqrt(NEQ).) -C If PSOL uses an iterative method, it should use EPLIN -C (a heuristic parameter) as the bound on the weighted norm of -C the residual for the computed solution. Specifically, the -C residual vector R should satisfy -C SQRT (SUM ( (R(i)*WGHT(i))**2 ) ) .le. EPLIN -C -C PSOL must not alter NEQ, T, Y, YPRIME, SAVR, CJ, WGHT, EPLIN. -C -C On return, PSOL should set the error flag IER as follows.. -C IER = 0 if PSOL was successful, -C IER .lt. 0 if an unrecoverable error occurred, meaning -C control will be passed to the calling routine, -C IER .gt. 0 if a recoverable error occurred, meaning that -C the step will be retried with the same step size -C but with a call to JAC to update necessary data, -C unless the Jacobian data is current, in which case -C the step will be retried with a smaller step size. -C IER = 0 on entry to PSOL so need be reset only on a failure. -C -C You must declare the name PSOL in an EXTERNAL statement in -C your program that calls DDASPK. -C -C -C OPTIONALLY REPLACEABLE SUBROUTINE: -C -C DDASPK uses a weighted root-mean-square norm to measure the -C size of various error vectors. The weights used in this norm -C are set in the following subroutine: -C -C SUBROUTINE DDAWTS (NEQ, IWT, RTOL, ATOL, Y, EWT, RPAR, IPAR) -C DIMENSION RTOL(*), ATOL(*), Y(*), EWT(*), RPAR(*), IPAR(*) -C -C A DDAWTS routine has been included with DDASPK which sets the -C weights according to -C EWT(I) = RTOL*ABS(Y(I)) + ATOL -C in the case of scalar tolerances (IWT = 0) or -C EWT(I) = RTOL(I)*ABS(Y(I)) + ATOL(I) -C in the case of array tolerances (IWT = 1). (IWT is INFO(2).) -C In some special cases, it may be appropriate for you to define -C your own error weights by writing a subroutine DDAWTS to be -C called instead of the version supplied. However, this should -C be attempted only after careful thought and consideration. -C If you supply this routine, you may use the tolerances and Y -C as appropriate, but do not overwrite these variables. You -C may also use RPAR and IPAR to communicate data as appropriate. -C ***Note: Aside from the values of the weights, the choice of -C norm used in DDASPK (weighted root-mean-square) is not subject -C to replacement by the user. In this respect, DDASPK is not -C downward-compatible with the original DDASSL solver (in which -C the norm routine was optionally user-replaceable). -C -C -C------OUTPUT - AFTER ANY RETURN FROM DDASPK---------------------------- -C -C The principal aim of the code is to return a computed solution at -C T = TOUT, although it is also possible to obtain intermediate -C results along the way. To find out whether the code achieved its -C goal or if the integration process was interrupted before the task -C was completed, you must check the IDID parameter. -C -C -C T -- The output value of T is the point to which the solution -C was successfully advanced. -C -C Y(*) -- contains the computed solution approximation at T. -C -C YPRIME(*) -- contains the computed derivative approximation at T. -C -C IDID -- reports what the code did, described as follows: -C -C *** TASK COMPLETED *** -C Reported by positive values of IDID -C -C IDID = 1 -- a step was successfully taken in the -C intermediate-output mode. The code has not -C yet reached TOUT. -C -C IDID = 2 -- the integration to TSTOP was successfully -C completed (T = TSTOP) by stepping exactly to TSTOP. -C -C IDID = 3 -- the integration to TOUT was successfully -C completed (T = TOUT) by stepping past TOUT. -C Y(*) and YPRIME(*) are obtained by interpolation. -C -C IDID = 4 -- the initial condition calculation, with -C INFO(11) > 0, was successful, and INFO(14) = 1. -C No integration steps were taken, and the solution -C is not considered to have been started. -C -C *** TASK INTERRUPTED *** -C Reported by negative values of IDID -C -C IDID = -1 -- a large amount of work has been expended -C (about 500 steps). -C -C IDID = -2 -- the error tolerances are too stringent. -C -C IDID = -3 -- the local error test cannot be satisfied -C because you specified a zero component in ATOL -C and the corresponding computed solution component -C is zero. Thus, a pure relative error test is -C impossible for this component. -C -C IDID = -5 -- there were repeated failures in the evaluation -C or processing of the preconditioner (in JAC). -C -C IDID = -6 -- DDASPK had repeated error test failures on the -C last attempted step. -C -C IDID = -7 -- the nonlinear system solver in the time integration -C could not converge. -C -C IDID = -8 -- the matrix of partial derivatives appears -C to be singular (direct method). -C -C IDID = -9 -- the nonlinear system solver in the time integration -C failed to achieve convergence, and there were repeated -C error test failures in this step. -C -C IDID =-10 -- the nonlinear system solver in the time integration -C failed to achieve convergence because IRES was equal -C to -1. -C -C IDID =-11 -- IRES = -2 was encountered and control is -C being returned to the calling program. -C -C IDID =-12 -- DDASPK failed to compute the initial Y, YPRIME. -C -C IDID =-13 -- unrecoverable error encountered inside user's -C PSOL routine, and control is being returned to -C the calling program. -C -C IDID =-14 -- the Krylov linear system solver could not -C achieve convergence. -C -C IDID =-15,..,-32 -- Not applicable for this code. -C -C *** TASK TERMINATED *** -C reported by the value of IDID=-33 -C -C IDID = -33 -- the code has encountered trouble from which -C it cannot recover. A message is printed -C explaining the trouble and control is returned -C to the calling program. For example, this occurs -C when invalid input is detected. -C -C RTOL, ATOL -- these quantities remain unchanged except when -C IDID = -2. In this case, the error tolerances have been -C increased by the code to values which are estimated to -C be appropriate for continuing the integration. However, -C the reported solution at T was obtained using the input -C values of RTOL and ATOL. -C -C RWORK, IWORK -- contain information which is usually of no interest -C to the user but necessary for subsequent calls. -C However, you may be interested in the performance data -C listed below. These quantities are accessed in RWORK -C and IWORK but have internal mnemonic names, as follows.. -C -C RWORK(3)--contains H, the step size h to be attempted -C on the next step. -C -C RWORK(4)--contains TN, the current value of the -C independent variable, i.e. the farthest point -C integration has reached. This will differ -C from T if interpolation has been performed -C (IDID = 3). -C -C RWORK(7)--contains HOLD, the stepsize used on the last -C successful step. If INFO(11) = INFO(14) = 1, -C this contains the value of H used in the -C initial condition calculation. -C -C IWORK(7)--contains K, the order of the method to be -C attempted on the next step. -C -C IWORK(8)--contains KOLD, the order of the method used -C on the last step. -C -C IWORK(11)--contains NST, the number of steps (in T) -C taken so far. -C -C IWORK(12)--contains NRE, the number of calls to RES -C so far. -C -C IWORK(13)--contains NJE, the number of calls to JAC so -C far (Jacobian or preconditioner evaluations). -C -C IWORK(14)--contains NETF, the total number of error test -C failures so far. -C -C IWORK(15)--contains NCFN, the total number of nonlinear -C convergence failures so far (includes counts -C of singular iteration matrix or singular -C preconditioners). -C -C IWORK(16)--contains NCFL, the number of convergence -C failures of the linear iteration so far. -C -C IWORK(17)--contains LENIW, the length of IWORK actually -C required. This is defined on normal returns -C and on an illegal input return for -C insufficient storage. -C -C IWORK(18)--contains LENRW, the length of RWORK actually -C required. This is defined on normal returns -C and on an illegal input return for -C insufficient storage. -C -C IWORK(19)--contains NNI, the total number of nonlinear -C iterations so far (each of which calls a -C linear solver). -C -C IWORK(20)--contains NLI, the total number of linear -C (Krylov) iterations so far. -C -C IWORK(21)--contains NPS, the number of PSOL calls so -C far, for preconditioning solve operations or -C for solutions with the user-supplied method. -C -C Note: The various counters in IWORK do not include -C counts during a call made with INFO(11) > 0 and -C INFO(14) = 1. -C -C -C------INPUT - WHAT TO DO TO CONTINUE THE INTEGRATION ----------------- -C (CALLS AFTER THE FIRST) -C -C This code is organized so that subsequent calls to continue the -C integration involve little (if any) additional effort on your -C part. You must monitor the IDID parameter in order to determine -C what to do next. -C -C Recalling that the principal task of the code is to integrate -C from T to TOUT (the interval mode), usually all you will need -C to do is specify a new TOUT upon reaching the current TOUT. -C -C Do not alter any quantity not specifically permitted below. In -C particular do not alter NEQ, T, Y(*), YPRIME(*), RWORK(*), -C IWORK(*), or the differential equation in subroutine RES. Any -C such alteration constitutes a new problem and must be treated -C as such, i.e. you must start afresh. -C -C You cannot change from array to scalar error control or vice -C versa (INFO(2)), but you can change the size of the entries of -C RTOL or ATOL. Increasing a tolerance makes the equation easier -C to integrate. Decreasing a tolerance will make the equation -C harder to integrate and should generally be avoided. -C -C You can switch from the intermediate-output mode to the -C interval mode (INFO(3)) or vice versa at any time. -C -C If it has been necessary to prevent the integration from going -C past a point TSTOP (INFO(4), RWORK(1)), keep in mind that the -C code will not integrate to any TOUT beyond the currently -C specified TSTOP. Once TSTOP has been reached, you must change -C the value of TSTOP or set INFO(4) = 0. You may change INFO(4) -C or TSTOP at any time but you must supply the value of TSTOP in -C RWORK(1) whenever you set INFO(4) = 1. -C -C Do not change INFO(5), INFO(6), INFO(12-17) or their associated -C IWORK/RWORK locations unless you are going to restart the code. -C -C *** FOLLOWING A COMPLETED TASK *** -C -C If.. -C IDID = 1, call the code again to continue the integration -C another step in the direction of TOUT. -C -C IDID = 2 or 3, define a new TOUT and call the code again. -C TOUT must be different from T. You cannot change -C the direction of integration without restarting. -C -C IDID = 4, reset INFO(11) = 0 and call the code again to begin -C the integration. (If you leave INFO(11) > 0 and -C INFO(14) = 1, you may generate an infinite loop.) -C In this situation, the next call to DASPK is -C considered to be the first call for the problem, -C in that all initializations are done. -C -C *** FOLLOWING AN INTERRUPTED TASK *** -C -C To show the code that you realize the task was interrupted and -C that you want to continue, you must take appropriate action and -C set INFO(1) = 1. -C -C If.. -C IDID = -1, the code has taken about 500 steps. If you want to -C continue, set INFO(1) = 1 and call the code again. -C An additional 500 steps will be allowed. -C -C -C IDID = -2, the error tolerances RTOL, ATOL have been increased -C to values the code estimates appropriate for -C continuing. You may want to change them yourself. -C If you are sure you want to continue with relaxed -C error tolerances, set INFO(1) = 1 and call the code -C again. -C -C IDID = -3, a solution component is zero and you set the -C corresponding component of ATOL to zero. If you -C are sure you want to continue, you must first alter -C the error criterion to use positive values of ATOL -C for those components corresponding to zero solution -C components, then set INFO(1) = 1 and call the code -C again. -C -C IDID = -4 --- cannot occur with this code. -C -C IDID = -5, your JAC routine failed with the Krylov method. Check -C for errors in JAC and restart the integration. -C -C IDID = -6, repeated error test failures occurred on the last -C attempted step in DDASPK. A singularity in the -C solution may be present. If you are absolutely -C certain you want to continue, you should restart -C the integration. (Provide initial values of Y and -C YPRIME which are consistent.) -C -C IDID = -7, repeated convergence test failures occurred on the last -C attempted step in DDASPK. An inaccurate or ill- -C conditioned Jacobian or preconditioner may be the -C problem. If you are absolutely certain you want -C to continue, you should restart the integration. -C -C -C IDID = -8, the matrix of partial derivatives is singular, with -C the use of direct methods. Some of your equations -C may be redundant. DDASPK cannot solve the problem -C as stated. It is possible that the redundant -C equations could be removed, and then DDASPK could -C solve the problem. It is also possible that a -C solution to your problem either does not exist -C or is not unique. -C -C IDID = -9, DDASPK had multiple convergence test failures, preceded -C by multiple error test failures, on the last -C attempted step. It is possible that your problem is -C ill-posed and cannot be solved using this code. Or, -C there may be a discontinuity or a singularity in the -C solution. If you are absolutely certain you want to -C continue, you should restart the integration. -C -C IDID = -10, DDASPK had multiple convergence test failures -C because IRES was equal to -1. If you are -C absolutely certain you want to continue, you -C should restart the integration. -C -C IDID = -11, there was an unrecoverable error (IRES = -2) from RES -C inside the nonlinear system solver. Determine the -C cause before trying again. -C -C IDID = -12, DDASPK failed to compute the initial Y and YPRIME -C vectors. This could happen because the initial -C approximation to Y or YPRIME was not very good, or -C because no consistent values of these vectors exist. -C The problem could also be caused by an inaccurate or -C singular iteration matrix, or a poor preconditioner. -C -C IDID = -13, there was an unrecoverable error encountered inside -C your PSOL routine. Determine the cause before -C trying again. -C -C IDID = -14, the Krylov linear system solver failed to achieve -C convergence. This may be due to ill-conditioning -C in the iteration matrix, or a singularity in the -C preconditioner (if one is being used). -C Another possibility is that there is a better -C choice of Krylov parameters (see INFO(13)). -C Possibly the failure is caused by redundant equations -C in the system, or by inconsistent equations. -C In that case, reformulate the system to make it -C consistent and non-redundant. -C -C IDID = -15,..,-32 --- Cannot occur with this code. -C -C *** FOLLOWING A TERMINATED TASK *** -C -C If IDID = -33, you cannot continue the solution of this problem. -C An attempt to do so will result in your run being -C terminated. -C -C --------------------------------------------------------------------- -C -C***REFERENCES -C 1. L. R. Petzold, A Description of DASSL: A Differential/Algebraic -C System Solver, in Scientific Computing, R. S. Stepleman et al. -C (Eds.), North-Holland, Amsterdam, 1983, pp. 65-68. -C 2. K. E. Brenan, S. L. Campbell, and L. R. Petzold, Numerical -C Solution of Initial-Value Problems in Differential-Algebraic -C Equations, Elsevier, New York, 1989. -C 3. P. N. Brown and A. C. Hindmarsh, Reduced Storage Matrix Methods -C in Stiff ODE Systems, J. Applied Mathematics and Computation, -C 31 (1989), pp. 40-91. -C 4. P. N. Brown, A. C. Hindmarsh, and L. R. Petzold, Using Krylov -C Methods in the Solution of Large-Scale Differential-Algebraic -C Systems, SIAM J. Sci. Comp., 15 (1994), pp. 1467-1488. -C 5. P. N. Brown, A. C. Hindmarsh, and L. R. Petzold, Consistent -C Initial Condition Calculation for Differential-Algebraic -C Systems, SIAM J. Sci. Comp. 19 (1998), pp. 1495-1512. -C -C***ROUTINES CALLED -C -C The following are all the subordinate routines used by DDASPK. -C -C DDASIC computes consistent initial conditions. -C DYYPNW updates Y and YPRIME in linesearch for initial condition -C calculation. -C DDSTP carries out one step of the integration. -C DCNSTR/DCNST0 check the current solution for constraint violations. -C DDAWTS sets error weight quantities. -C DINVWT tests and inverts the error weights. -C DDATRP performs interpolation to get an output solution. -C DDWNRM computes the weighted root-mean-square norm of a vector. -C D1MACH provides the unit roundoff of the computer. -C XERRWD/XSETF/XSETUN/IXSAV is a package to handle error messages. -C DDASID nonlinear equation driver to initialize Y and YPRIME using -C direct linear system solver methods. Interfaces to Newton -C solver (direct case). -C DNSID solves the nonlinear system for unknown initial values by -C modified Newton iteration and direct linear system methods. -C DLINSD carries out linesearch algorithm for initial condition -C calculation (direct case). -C DFNRMD calculates weighted norm of preconditioned residual in -C initial condition calculation (direct case). -C DNEDD nonlinear equation driver for direct linear system solver -C methods. Interfaces to Newton solver (direct case). -C DMATD assembles the iteration matrix (direct case). -C DNSD solves the associated nonlinear system by modified -C Newton iteration and direct linear system methods. -C DSLVD interfaces to linear system solver (direct case). -C DDASIK nonlinear equation driver to initialize Y and YPRIME using -C Krylov iterative linear system methods. Interfaces to -C Newton solver (Krylov case). -C DNSIK solves the nonlinear system for unknown initial values by -C Newton iteration and Krylov iterative linear system methods. -C DLINSK carries out linesearch algorithm for initial condition -C calculation (Krylov case). -C DFNRMK calculates weighted norm of preconditioned residual in -C initial condition calculation (Krylov case). -C DNEDK nonlinear equation driver for iterative linear system solver -C methods. Interfaces to Newton solver (Krylov case). -C DNSK solves the associated nonlinear system by Inexact Newton -C iteration and (linear) Krylov iteration. -C DSLVK interfaces to linear system solver (Krylov case). -C DSPIGM solves a linear system by SPIGMR algorithm. -C DATV computes matrix-vector product in Krylov algorithm. -C DORTH performs orthogonalization of Krylov basis vectors. -C DHEQR performs QR factorization of Hessenberg matrix. -C DHELS finds least-squares solution of Hessenberg linear system. -C DGEFA, DGESL, DGBFA, DGBSL are LINPACK routines for solving -C linear systems (dense or band direct methods). -C DAXPY, DCOPY, DDOT, DNRM2, DSCAL are Basic Linear Algebra (BLAS) -C routines. -C -C The routines called directly by DDASPK are: -C DCNST0, DDAWTS, DINVWT, D1MACH, DDWNRM, DDASIC, DDATRP, DDSTP, -C XERRWD -C -C***END PROLOGUE DDASPK -C -C - IMPLICIT DOUBLE PRECISION(A-H,O-Z) - LOGICAL DONE, LAVL, LCFN, LCFL, LWARN - DIMENSION Y(*),YPRIME(*) - DIMENSION INFO(20) - DIMENSION RWORK(LRW),IWORK(LIW) - DIMENSION RTOL(*),ATOL(*) - DIMENSION RPAR(*),IPAR(*) - CHARACTER MSG*80 - EXTERNAL RES, JAC, PSOL, DDASID, DDASIK, DNEDD, DNEDK -C -C Set pointers into IWORK. -C - PARAMETER (LML=1, LMU=2, LMTYPE=4, - * LIWM=1, LMXORD=3, LJCALC=5, LPHASE=6, LK=7, LKOLD=8, - * LNS=9, LNSTL=10, LNST=11, LNRE=12, LNJE=13, LETF=14, LNCFN=15, - * LNCFL=16, LNIW=17, LNRW=18, LNNI=19, LNLI=20, LNPS=21, - * LNPD=22, LMITER=23, LMAXL=24, LKMP=25, LNRMAX=26, LLNWP=27, - * LLNIWP=28, LLOCWP=29, LLCIWP=30, LKPRIN=31, - * LMXNIT=32, LMXNJ=33, LMXNH=34, LLSOFF=35, LICNS=41) -C -C Set pointers into RWORK. -C - PARAMETER (LTSTOP=1, LHMAX=2, LH=3, LTN=4, LCJ=5, LCJOLD=6, - * LHOLD=7, LS=8, LROUND=9, LEPLI=10, LSQRN=11, LRSQRN=12, - * LEPCON=13, LSTOL=14, LEPIN=15, - * LALPHA=21, LBETA=27, LGAMMA=33, LPSI=39, LSIGMA=45, LDELTA=51) -C - SAVE LID, LENID, NONNEG, NCPHI -C -C -C***FIRST EXECUTABLE STATEMENT DDASPK -C -C - IF(INFO(1).NE.0) GO TO 100 -C -C----------------------------------------------------------------------- -C This block is executed for the initial call only. -C It contains checking of inputs and initializations. -C----------------------------------------------------------------------- -C -C First check INFO array to make sure all elements of INFO -C Are within the proper range. (INFO(1) is checked later, because -C it must be tested on every call.) ITEMP holds the location -C within INFO which may be out of range. -C - DO 10 I=2,9 - ITEMP = I - IF (INFO(I) .NE. 0 .AND. INFO(I) .NE. 1) GO TO 701 - 10 CONTINUE - ITEMP = 10 - IF(INFO(10).LT.0 .OR. INFO(10).GT.3) GO TO 701 - ITEMP = 11 - IF(INFO(11).LT.0 .OR. INFO(11).GT.2) GO TO 701 - DO 15 I=12,17 - ITEMP = I - IF (INFO(I) .NE. 0 .AND. INFO(I) .NE. 1) GO TO 701 - 15 CONTINUE - ITEMP = 18 - IF(INFO(18).LT.0 .OR. INFO(18).GT.2) GO TO 701 - -C -C Check NEQ to see if it is positive. -C - IF (NEQ .LE. 0) GO TO 702 -C -C Check and compute maximum order. -C - MXORD=5 - IF (INFO(9) .NE. 0) THEN - MXORD=IWORK(LMXORD) - IF (MXORD .LT. 1 .OR. MXORD .GT. 5) GO TO 703 - ENDIF - IWORK(LMXORD)=MXORD -C -C Set and/or check inputs for constraint checking (INFO(10) .NE. 0). -C Set values for ICNFLG, NONNEG, and pointer LID. -C - ICNFLG = 0 - NONNEG = 0 - LID = LICNS - IF (INFO(10) .EQ. 0) GO TO 20 - IF (INFO(10) .EQ. 1) THEN - ICNFLG = 1 - NONNEG = 0 - LID = LICNS + NEQ - ELSEIF (INFO(10) .EQ. 2) THEN - ICNFLG = 0 - NONNEG = 1 - ELSE - ICNFLG = 1 - NONNEG = 1 - LID = LICNS + NEQ - ENDIF -C - 20 CONTINUE -C -C Set and/or check inputs for Krylov solver (INFO(12) .NE. 0). -C If indicated, set default values for MAXL, KMP, NRMAX, and EPLI. -C Otherwise, verify inputs required for iterative solver. -C - IF (INFO(12) .EQ. 0) GO TO 25 -C - IWORK(LMITER) = INFO(12) - IF (INFO(13) .EQ. 0) THEN - IWORK(LMAXL) = MIN(5,NEQ) - IWORK(LKMP) = IWORK(LMAXL) - IWORK(LNRMAX) = 5 - RWORK(LEPLI) = 0.05D0 - ELSE - IF(IWORK(LMAXL) .LT. 1 .OR. IWORK(LMAXL) .GT. NEQ) GO TO 720 - IF(IWORK(LKMP) .LT. 1 .OR. IWORK(LKMP) .GT. IWORK(LMAXL)) - 1 GO TO 721 - IF(IWORK(LNRMAX) .LT. 0) GO TO 722 - IF(RWORK(LEPLI).LE.0.0D0 .OR. RWORK(LEPLI).GE.1.0D0)GO TO 723 - ENDIF -C - 25 CONTINUE -C -C Set and/or check controls for the initial condition calculation -C (INFO(11) .GT. 0). If indicated, set default values. -C Otherwise, verify inputs required for iterative solver. -C - IF (INFO(11) .EQ. 0) GO TO 30 - IF (INFO(17) .EQ. 0) THEN - IWORK(LMXNIT) = 5 - IF (INFO(12) .GT. 0) IWORK(LMXNIT) = 15 - IWORK(LMXNJ) = 6 - IF (INFO(12) .GT. 0) IWORK(LMXNJ) = 2 - IWORK(LMXNH) = 5 - IWORK(LLSOFF) = 0 - RWORK(LEPIN) = 0.01D0 - ELSE - IF (IWORK(LMXNIT) .LE. 0) GO TO 725 - IF (IWORK(LMXNJ) .LE. 0) GO TO 725 - IF (IWORK(LMXNH) .LE. 0) GO TO 725 - LSOFF = IWORK(LLSOFF) - IF (LSOFF .LT. 0 .OR. LSOFF .GT. 1) GO TO 725 - IF (RWORK(LEPIN) .LE. 0.0D0) GO TO 725 - ENDIF -C - 30 CONTINUE -C -C Below is the computation and checking of the work array lengths -C LENIW and LENRW, using direct methods (INFO(12) = 0) or -C the Krylov methods (INFO(12) = 1). -C - LENIC = 0 - IF (INFO(10) .EQ. 1 .OR. INFO(10) .EQ. 3) LENIC = NEQ - LENID = 0 - IF (INFO(11) .EQ. 1 .OR. INFO(16) .EQ. 1) LENID = NEQ - IF (INFO(12) .EQ. 0) THEN -C -C Compute MTYPE, etc. Check ML and MU. -C - NCPHI = MAX(MXORD + 1, 4) - IF(INFO(6).EQ.0) THEN - LENPD = NEQ**2 - LENRW = 50 + (NCPHI+3)*NEQ + LENPD - IF(INFO(5).EQ.0) THEN - IWORK(LMTYPE)=2 - ELSE - IWORK(LMTYPE)=1 - ENDIF - ELSE - IF(IWORK(LML).LT.0.OR.IWORK(LML).GE.NEQ)GO TO 717 - IF(IWORK(LMU).LT.0.OR.IWORK(LMU).GE.NEQ)GO TO 718 - LENPD=(2*IWORK(LML)+IWORK(LMU)+1)*NEQ - IF(INFO(5).EQ.0) THEN - IWORK(LMTYPE)=5 - MBAND=IWORK(LML)+IWORK(LMU)+1 - MSAVE=(NEQ/MBAND)+1 - LENRW = 50 + (NCPHI+3)*NEQ + LENPD + 2*MSAVE - ELSE - IWORK(LMTYPE)=4 - LENRW = 50 + (NCPHI+3)*NEQ + LENPD - ENDIF - ENDIF -C -C Compute LENIW, LENWP, LENIWP. -C - LENIW = 40 + LENIC + LENID + NEQ - LENWP = 0 - LENIWP = 0 -C - ELSE IF (INFO(12) .EQ. 1) THEN - NCPHI = MXORD + 1 - MAXL = IWORK(LMAXL) - LENWP = IWORK(LLNWP) - LENIWP = IWORK(LLNIWP) - LENPD = (MAXL+3+MIN0(1,MAXL-IWORK(LKMP)))*NEQ - 1 + (MAXL+3)*MAXL + 1 + LENWP - LENRW = 50 + (MXORD+5)*NEQ + LENPD - LENIW = 40 + LENIC + LENID + LENIWP -C - ENDIF - IF(INFO(16) .NE. 0) LENRW = LENRW + NEQ -C -C Check lengths of RWORK and IWORK. -C - IWORK(LNIW)=LENIW - IWORK(LNRW)=LENRW - IWORK(LNPD)=LENPD - IWORK(LLOCWP) = LENPD-LENWP+1 - IF(LRW.LT.LENRW)GO TO 704 - IF(LIW.LT.LENIW)GO TO 705 -C -C Check ICNSTR for legality. -C - IF (LENIC .GT. 0) THEN - DO 40 I = 1,NEQ - ICI = IWORK(LICNS-1+I) - IF (ICI .LT. -2 .OR. ICI .GT. 2) GO TO 726 - 40 CONTINUE - ENDIF -C -C Check Y for consistency with constraints. -C - IF (LENIC .GT. 0) THEN - CALL DCNST0(NEQ,Y,IWORK(LICNS),IRET) - IF (IRET .NE. 0) GO TO 727 - ENDIF -C -C Check ID for legality and set INDEX = 0 or 1. -C - INDEX = 1 - IF (LENID .GT. 0) THEN - INDEX = 0 - DO 50 I = 1,NEQ - IDI = IWORK(LID-1+I) - IF (IDI .NE. 1 .AND. IDI .NE. -1) GO TO 724 - IF (IDI .EQ. -1) INDEX = 1 - 50 CONTINUE - ENDIF -C -C Check to see that TOUT is different from T. -C - IF(TOUT .EQ. T)GO TO 719 -C -C Check HMAX. -C - IF(INFO(7) .NE. 0) THEN - HMAX = RWORK(LHMAX) - IF (HMAX .LE. 0.0D0) GO TO 710 - ENDIF -C -C Initialize counters and other flags. -C - IWORK(LNST)=0 - IWORK(LNRE)=0 - IWORK(LNJE)=0 - IWORK(LETF)=0 - IWORK(LNCFN)=0 - IWORK(LNNI)=0 - IWORK(LNLI)=0 - IWORK(LNPS)=0 - IWORK(LNCFL)=0 - IWORK(LKPRIN)=INFO(18) - IDID=1 - GO TO 200 -C -C----------------------------------------------------------------------- -C This block is for continuation calls only. -C Here we check INFO(1), and if the last step was interrupted, -C we check whether appropriate action was taken. -C----------------------------------------------------------------------- -C -100 CONTINUE - IF(INFO(1).EQ.1)GO TO 110 - ITEMP = 1 - IF(INFO(1).NE.-1)GO TO 701 -C -C If we are here, the last step was interrupted by an error -C condition from DDSTP, and appropriate action was not taken. -C This is a fatal error. -C - MSG = 'DASPK-- THE LAST STEP TERMINATED WITH A NEGATIVE' - CALL XERRWD(MSG,49,201,0,0,0,0,0,0.0D0,0.0D0) - MSG = 'DASPK-- VALUE (=I1) OF IDID AND NO APPROPRIATE' - CALL XERRWD(MSG,47,202,0,1,IDID,0,0,0.0D0,0.0D0) - MSG = 'DASPK-- ACTION WAS TAKEN. RUN TERMINATED' - CALL XERRWD(MSG,41,203,1,0,0,0,0,0.0D0,0.0D0) - RETURN -110 CONTINUE -C -C----------------------------------------------------------------------- -C This block is executed on all calls. -C -C Counters are saved for later checks of performance. -C Then the error tolerance parameters are checked, and the -C work array pointers are set. -C----------------------------------------------------------------------- -C -200 CONTINUE -C -C Save counters for use later. -C - IWORK(LNSTL)=IWORK(LNST) - NLI0 = IWORK(LNLI) - NNI0 = IWORK(LNNI) - NCFN0 = IWORK(LNCFN) - NCFL0 = IWORK(LNCFL) - NWARN = 0 -C -C Check RTOL and ATOL. -C - NZFLG = 0 - RTOLI = RTOL(1) - ATOLI = ATOL(1) - DO 210 I=1,NEQ - IF (INFO(2) .EQ. 1) RTOLI = RTOL(I) - IF (INFO(2) .EQ. 1) ATOLI = ATOL(I) - IF (RTOLI .GT. 0.0D0 .OR. ATOLI .GT. 0.0D0) NZFLG = 1 - IF (RTOLI .LT. 0.0D0) GO TO 706 - IF (ATOLI .LT. 0.0D0) GO TO 707 -210 CONTINUE - IF (NZFLG .EQ. 0) GO TO 708 -C -C Set pointers to RWORK and IWORK segments. -C For direct methods, SAVR is not used. -C - IWORK(LLCIWP) = LID + LENID - LSAVR = LDELTA - IF (INFO(12) .NE. 0) LSAVR = LDELTA + NEQ - LE = LSAVR + NEQ - LWT = LE + NEQ - LVT = LWT - IF (INFO(16) .NE. 0) LVT = LWT + NEQ - LPHI = LVT + NEQ - LWM = LPHI + NCPHI*NEQ - IF (INFO(1) .EQ. 1) GO TO 400 -C -C----------------------------------------------------------------------- -C This block is executed on the initial call only. -C Set the initial step size, the error weight vector, and PHI. -C Compute unknown initial components of Y and YPRIME, if requested. -C----------------------------------------------------------------------- -C -300 CONTINUE - TN=T - IDID=1 -C -C Set error weight array WT and altered weight array VT. -C - CALL DDAWTS(NEQ,INFO(2),RTOL,ATOL,Y,RWORK(LWT),RPAR,IPAR) - CALL DINVWT(NEQ,RWORK(LWT),IER) - IF (IER .NE. 0) GO TO 713 - IF (INFO(16) .NE. 0) THEN - DO 305 I = 1, NEQ - 305 RWORK(LVT+I-1) = MAX(IWORK(LID+I-1),0)*RWORK(LWT+I-1) - ENDIF -C -C Compute unit roundoff and HMIN. -C - UROUND = D1MACH(4) - RWORK(LROUND) = UROUND - HMIN = 4.0D0*UROUND*MAX(ABS(T),ABS(TOUT)) -C -C Set/check STPTOL control for initial condition calculation. -C - IF (INFO(11) .NE. 0) THEN - IF( INFO(17) .EQ. 0) THEN - RWORK(LSTOL) = UROUND**.6667D0 - ELSE - IF (RWORK(LSTOL) .LE. 0.0D0) GO TO 725 - ENDIF - ENDIF -C -C Compute EPCON and square root of NEQ and its reciprocal, used -C inside iterative solver. -C - RWORK(LEPCON) = 0.33D0 - FLOATN = NEQ - RWORK(LSQRN) = SQRT(FLOATN) - RWORK(LRSQRN) = 1.D0/RWORK(LSQRN) -C -C Check initial interval to see that it is long enough. -C - TDIST = ABS(TOUT - T) - IF(TDIST .LT. HMIN) GO TO 714 -C -C Check H0, if this was input. -C - IF (INFO(8) .EQ. 0) GO TO 310 - H0 = RWORK(LH) - IF ((TOUT - T)*H0 .LT. 0.0D0) GO TO 711 - IF (H0 .EQ. 0.0D0) GO TO 712 - GO TO 320 -310 CONTINUE -C -C Compute initial stepsize, to be used by either -C DDSTP or DDASIC, depending on INFO(11). -C - H0 = 0.001D0*TDIST - YPNORM = DDWNRM(NEQ,YPRIME,RWORK(LVT),RPAR,IPAR) - IF (YPNORM .GT. 0.5D0/H0) H0 = 0.5D0/YPNORM - H0 = SIGN(H0,TOUT-T) -C -C Adjust H0 if necessary to meet HMAX bound. -C -320 IF (INFO(7) .EQ. 0) GO TO 330 - RH = ABS(H0)/RWORK(LHMAX) - IF (RH .GT. 1.0D0) H0 = H0/RH -C -C Check against TSTOP, if applicable. -C -330 IF (INFO(4) .EQ. 0) GO TO 340 - TSTOP = RWORK(LTSTOP) - write(*,*) 'tstop = ',tstop - IF ((TSTOP - T)*H0 .LT. 0.0D0) GO TO 715 - IF ((T + H0 - TSTOP)*H0 .GT. 0.0D0) H0 = TSTOP - T - IF ((TSTOP - TOUT)*H0 .LT. 0.0D0) GO TO 709 -C -340 IF (INFO(11) .EQ. 0) GO TO 370 -C -C Compute unknown components of initial Y and YPRIME, depending -C on INFO(11) and INFO(12). INFO(12) represents the nonlinear -C solver type (direct/Krylov). Pass the name of the specific -C nonlinear solver, depending on INFO(12). The location of the work -C arrays SAVR, YIC, YPIC, PWK also differ in the two cases. -C For use in stopping tests, pass TSCALE = TDIST if INDEX = 0. -C - NWT = 1 - EPCONI = RWORK(LEPIN)*RWORK(LEPCON) - TSCALE = 0.0D0 - IF (INDEX .EQ. 0) TSCALE = TDIST -350 IF (INFO(12) .EQ. 0) THEN - LYIC = LPHI + 2*NEQ - LYPIC = LYIC + NEQ - LPWK = LYPIC - CALL DDASIC(TN,Y,YPRIME,NEQ,INFO(11),IWORK(LID), - * RES,JAC,PSOL,H0,TSCALE,RWORK(LWT),NWT,IDID,RPAR,IPAR, - * RWORK(LPHI),RWORK(LSAVR),RWORK(LDELTA),RWORK(LE), - * RWORK(LYIC),RWORK(LYPIC),RWORK(LPWK),RWORK(LWM),IWORK(LIWM), - * RWORK(LROUND),RWORK(LEPLI),RWORK(LSQRN),RWORK(LRSQRN), - * EPCONI,RWORK(LSTOL),INFO(15),ICNFLG,IWORK(LICNS),DDASID) - ELSE IF (INFO(12) .EQ. 1) THEN - LYIC = LWM - LYPIC = LYIC + NEQ - LPWK = LYPIC + NEQ - CALL DDASIC(TN,Y,YPRIME,NEQ,INFO(11),IWORK(LID), - * RES,JAC,PSOL,H0,TSCALE,RWORK(LWT),NWT,IDID,RPAR,IPAR, - * RWORK(LPHI),RWORK(LSAVR),RWORK(LDELTA),RWORK(LE), - * RWORK(LYIC),RWORK(LYPIC),RWORK(LPWK),RWORK(LWM),IWORK(LIWM), - * RWORK(LROUND),RWORK(LEPLI),RWORK(LSQRN),RWORK(LRSQRN), - * EPCONI,RWORK(LSTOL),INFO(15),ICNFLG,IWORK(LICNS),DDASIK) - ENDIF -C - IF (IDID .LT. 0) GO TO 600 -C -C DDASIC was successful. If this was the first call to DDASIC, -C update the WT array (with the current Y) and call it again. -C - IF (NWT .EQ. 2) GO TO 355 - NWT = 2 - CALL DDAWTS(NEQ,INFO(2),RTOL,ATOL,Y,RWORK(LWT),RPAR,IPAR) - CALL DINVWT(NEQ,RWORK(LWT),IER) - IF (IER .NE. 0) GO TO 713 - GO TO 350 -C -C If INFO(14) = 1, return now with IDID = 4. -C -355 IF (INFO(14) .EQ. 1) THEN - IDID = 4 - H = H0 - IF (INFO(11) .EQ. 1) RWORK(LHOLD) = H0 - GO TO 590 - ENDIF -C -C Update the WT and VT arrays one more time, with the new Y. -C - CALL DDAWTS(NEQ,INFO(2),RTOL,ATOL,Y,RWORK(LWT),RPAR,IPAR) - CALL DINVWT(NEQ,RWORK(LWT),IER) - IF (IER .NE. 0) GO TO 713 - IF (INFO(16) .NE. 0) THEN - DO 357 I = 1, NEQ - 357 RWORK(LVT+I-1) = MAX(IWORK(LID+I-1),0)*RWORK(LWT+I-1) - ENDIF -C -C Reset the initial stepsize to be used by DDSTP. -C Use H0, if this was input. Otherwise, recompute H0, -C and adjust it if necessary to meet HMAX bound. -C - IF (INFO(8) .NE. 0) THEN - H0 = RWORK(LH) - GO TO 360 - ENDIF -C - H0 = 0.001D0*TDIST - YPNORM = DDWNRM(NEQ,YPRIME,RWORK(LVT),RPAR,IPAR) - IF (YPNORM .GT. 0.5D0/H0) H0 = 0.5D0/YPNORM - H0 = SIGN(H0,TOUT-T) -C -360 IF (INFO(7) .NE. 0) THEN - RH = ABS(H0)/RWORK(LHMAX) - IF (RH .GT. 1.0D0) H0 = H0/RH - ENDIF -C -C Check against TSTOP, if applicable. -C - IF (INFO(4) .NE. 0) THEN - TSTOP = RWORK(LTSTOP) - write(*,*) 'tstop = ',tstop - IF ((T + H0 - TSTOP)*H0 .GT. 0.0D0) H0 = TSTOP - T - ENDIF -C -C Load H and RWORK(LH) with H0. -C -370 H = H0 - RWORK(LH) = H -C -C Load Y and H*YPRIME into PHI(*,1) and PHI(*,2). -C - ITEMP = LPHI + NEQ - DO 380 I = 1,NEQ - RWORK(LPHI + I - 1) = Y(I) -380 RWORK(ITEMP + I - 1) = H*YPRIME(I) -C - GO TO 500 -C -C----------------------------------------------------------------------- -C This block is for continuation calls only. -C Its purpose is to check stop conditions before taking a step. -C Adjust H if necessary to meet HMAX bound. -C----------------------------------------------------------------------- -C -400 CONTINUE - UROUND=RWORK(LROUND) - DONE = .FALSE. - TN=RWORK(LTN) - H=RWORK(LH) - IF(INFO(7) .EQ. 0) GO TO 410 - RH = ABS(H)/RWORK(LHMAX) - IF(RH .GT. 1.0D0) H = H/RH -410 CONTINUE - IF(T .EQ. TOUT) GO TO 719 - IF((T - TOUT)*H .GT. 0.0D0) GO TO 711 - IF(INFO(4) .EQ. 1) GO TO 430 - IF(INFO(3) .EQ. 1) GO TO 420 - IF((TN-TOUT)*H.LT.0.0D0)GO TO 490 - CALL DDATRP(TN,TOUT,Y,YPRIME,NEQ,IWORK(LKOLD), - * RWORK(LPHI),RWORK(LPSI)) - T=TOUT - IDID = 3 - DONE = .TRUE. - GO TO 490 -420 IF((TN-T)*H .LE. 0.0D0) GO TO 490 - IF((TN - TOUT)*H .GE. 0.0D0) GO TO 425 - CALL DDATRP(TN,TN,Y,YPRIME,NEQ,IWORK(LKOLD), - * RWORK(LPHI),RWORK(LPSI)) - T = TN - IDID = 1 - DONE = .TRUE. - GO TO 490 -425 CONTINUE - CALL DDATRP(TN,TOUT,Y,YPRIME,NEQ,IWORK(LKOLD), - * RWORK(LPHI),RWORK(LPSI)) - T = TOUT - IDID = 3 - DONE = .TRUE. - GO TO 490 -430 IF(INFO(3) .EQ. 1) GO TO 440 - TSTOP=RWORK(LTSTOP) - write(*,*) 'tstop = ',tstop - IF((TN-TSTOP)*H.GT.0.0D0) GO TO 715 - IF((TSTOP-TOUT)*H.LT.0.0D0)GO TO 709 - IF((TN-TOUT)*H.LT.0.0D0)GO TO 450 - CALL DDATRP(TN,TOUT,Y,YPRIME,NEQ,IWORK(LKOLD), - * RWORK(LPHI),RWORK(LPSI)) - T=TOUT - IDID = 3 - DONE = .TRUE. - GO TO 490 -440 TSTOP = RWORK(LTSTOP) - write(*,*) 'tstop = ',tstop - IF((TN-TSTOP)*H .GT. 0.0D0) GO TO 715 - IF((TSTOP-TOUT)*H .LT. 0.0D0) GO TO 709 - IF((TN-T)*H .LE. 0.0D0) GO TO 450 - IF((TN - TOUT)*H .GE. 0.0D0) GO TO 445 - CALL DDATRP(TN,TN,Y,YPRIME,NEQ,IWORK(LKOLD), - * RWORK(LPHI),RWORK(LPSI)) - T = TN - IDID = 1 - DONE = .TRUE. - GO TO 490 -445 CONTINUE - CALL DDATRP(TN,TOUT,Y,YPRIME,NEQ,IWORK(LKOLD), - * RWORK(LPHI),RWORK(LPSI)) - T = TOUT - IDID = 3 - DONE = .TRUE. - GO TO 490 -450 CONTINUE -C -C Check whether we are within roundoff of TSTOP. -C - IF(ABS(TN-TSTOP).GT.100.0D0*UROUND* - * (ABS(TN)+ABS(H)))GO TO 460 - CALL DDATRP(TN,TSTOP,Y,YPRIME,NEQ,IWORK(LKOLD), - * RWORK(LPHI),RWORK(LPSI)) - IDID=2 - T=TSTOP - DONE = .TRUE. - GO TO 490 -460 TNEXT=TN+H - IF((TNEXT-TSTOP)*H.LE.0.0D0)GO TO 490 - H=TSTOP-TN - RWORK(LH)=H -C -490 IF (DONE) GO TO 590 -C -C----------------------------------------------------------------------- -C The next block contains the call to the one-step integrator DDSTP. -C This is a looping point for the integration steps. -C Check for too many steps. -C Check for poor Newton/Krylov performance. -C Update WT. Check for too much accuracy requested. -C Compute minimum stepsize. -C----------------------------------------------------------------------- -C -500 CONTINUE -C -C Check for too many steps. -C - IF((IWORK(LNST)-IWORK(LNSTL)).LT.500) GO TO 505 - IDID=-1 - GO TO 527 -C -C Check for poor Newton/Krylov performance. -C -505 IF (INFO(12) .EQ. 0) GO TO 510 - NSTD = IWORK(LNST) - IWORK(LNSTL) - NNID = IWORK(LNNI) - NNI0 - IF (NSTD .LT. 10 .OR. NNID .EQ. 0) GO TO 510 - AVLIN = REAL(IWORK(LNLI) - NLI0)/REAL(NNID) - RCFN = REAL(IWORK(LNCFN) - NCFN0)/REAL(NSTD) - RCFL = REAL(IWORK(LNCFL) - NCFL0)/REAL(NNID) - FMAXL = IWORK(LMAXL) - LAVL = AVLIN .GT. FMAXL - LCFN = RCFN .GT. 0.9D0 - LCFL = RCFL .GT. 0.9D0 - LWARN = LAVL .OR. LCFN .OR. LCFL - IF (.NOT.LWARN) GO TO 510 - NWARN = NWARN + 1 - IF (NWARN .GT. 10) GO TO 510 - IF (LAVL) THEN - MSG = 'DASPK-- Warning. Poor iterative algorithm performance ' - CALL XERRWD (MSG, 56, 501, 0, 0, 0, 0, 0, 0.0D0, 0.0D0) - MSG = ' at T = R1. Average no. of linear iterations = R2 ' - CALL XERRWD (MSG, 56, 501, 0, 0, 0, 0, 2, TN, AVLIN) - ENDIF - IF (LCFN) THEN - MSG = 'DASPK-- Warning. Poor iterative algorithm performance ' - CALL XERRWD (MSG, 56, 502, 0, 0, 0, 0, 0, 0.0D0, 0.0D0) - MSG = ' at T = R1. Nonlinear convergence failure rate = R2' - CALL XERRWD (MSG, 56, 502, 0, 0, 0, 0, 2, TN, RCFN) - ENDIF - IF (LCFL) THEN - MSG = 'DASPK-- Warning. Poor iterative algorithm performance ' - CALL XERRWD (MSG, 56, 503, 0, 0, 0, 0, 0, 0.0D0, 0.0D0) - MSG = ' at T = R1. Linear convergence failure rate = R2 ' - CALL XERRWD (MSG, 56, 503, 0, 0, 0, 0, 2, TN, RCFL) - ENDIF -C -C Update WT and VT, if this is not the first call. -C -510 CALL DDAWTS(NEQ,INFO(2),RTOL,ATOL,RWORK(LPHI),RWORK(LWT), - * RPAR,IPAR) - CALL DINVWT(NEQ,RWORK(LWT),IER) - IF (IER .NE. 0) THEN - IDID = -3 - GO TO 527 - ENDIF - IF (INFO(16) .NE. 0) THEN - DO 515 I = 1, NEQ - 515 RWORK(LVT+I-1) = MAX(IWORK(LID+I-1),0)*RWORK(LWT+I-1) - ENDIF -C -C Test for too much accuracy requested. -C - R = DDWNRM(NEQ,RWORK(LPHI),RWORK(LWT),RPAR,IPAR)*100.0D0*UROUND - IF (R .LE. 1.0D0) GO TO 525 -C -C Multiply RTOL and ATOL by R and return. -C - IF(INFO(2).EQ.1)GO TO 523 - RTOL(1)=R*RTOL(1) - ATOL(1)=R*ATOL(1) - IDID=-2 - GO TO 527 -523 DO 524 I=1,NEQ - RTOL(I)=R*RTOL(I) -524 ATOL(I)=R*ATOL(I) - IDID=-2 - GO TO 527 -525 CONTINUE -C -C Compute minimum stepsize. -C - HMIN=4.0D0*UROUND*MAX(ABS(TN),ABS(TOUT)) -C -C Test H vs. HMAX - IF (INFO(7) .NE. 0) THEN - RH = ABS(H)/RWORK(LHMAX) - IF (RH .GT. 1.0D0) H = H/RH - ENDIF -C -C Call the one-step integrator. -C Note that INFO(12) represents the nonlinear solver type. -C Pass the required nonlinear solver, depending upon INFO(12). -C - IF (INFO(12) .EQ. 0) THEN - CALL DDSTP(TN,Y,YPRIME,NEQ, - * RES,JAC,PSOL,H,RWORK(LWT),RWORK(LVT),INFO(1),IDID,RPAR,IPAR, - * RWORK(LPHI),RWORK(LSAVR),RWORK(LDELTA),RWORK(LE), - * RWORK(LWM),IWORK(LIWM), - * RWORK(LALPHA),RWORK(LBETA),RWORK(LGAMMA), - * RWORK(LPSI),RWORK(LSIGMA), - * RWORK(LCJ),RWORK(LCJOLD),RWORK(LHOLD),RWORK(LS),HMIN, - * RWORK(LROUND), RWORK(LEPLI),RWORK(LSQRN),RWORK(LRSQRN), - * RWORK(LEPCON), IWORK(LPHASE),IWORK(LJCALC),INFO(15), - * IWORK(LK), IWORK(LKOLD),IWORK(LNS),NONNEG,INFO(12), - * DNEDD) - ELSE IF (INFO(12) .EQ. 1) THEN - CALL DDSTP(TN,Y,YPRIME,NEQ, - * RES,JAC,PSOL,H,RWORK(LWT),RWORK(LVT),INFO(1),IDID,RPAR,IPAR, - * RWORK(LPHI),RWORK(LSAVR),RWORK(LDELTA),RWORK(LE), - * RWORK(LWM),IWORK(LIWM), - * RWORK(LALPHA),RWORK(LBETA),RWORK(LGAMMA), - * RWORK(LPSI),RWORK(LSIGMA), - * RWORK(LCJ),RWORK(LCJOLD),RWORK(LHOLD),RWORK(LS),HMIN, - * RWORK(LROUND), RWORK(LEPLI),RWORK(LSQRN),RWORK(LRSQRN), - * RWORK(LEPCON), IWORK(LPHASE),IWORK(LJCALC),INFO(15), - * IWORK(LK), IWORK(LKOLD),IWORK(LNS),NONNEG,INFO(12), - * DNEDK) - ENDIF -C -527 IF(IDID.LT.0)GO TO 600 -C -C----------------------------------------------------------------------- -C This block handles the case of a successful return from DDSTP -C (IDID=1). Test for stop conditions. -C----------------------------------------------------------------------- -C - IF(INFO(4).NE.0)GO TO 540 - IF(INFO(3).NE.0)GO TO 530 - IF((TN-TOUT)*H.LT.0.0D0)GO TO 500 - CALL DDATRP(TN,TOUT,Y,YPRIME,NEQ, - * IWORK(LKOLD),RWORK(LPHI),RWORK(LPSI)) - IDID=3 - T=TOUT - GO TO 580 -530 IF((TN-TOUT)*H.GE.0.0D0)GO TO 535 - T=TN - IDID=1 - GO TO 580 -535 CALL DDATRP(TN,TOUT,Y,YPRIME,NEQ, - * IWORK(LKOLD),RWORK(LPHI),RWORK(LPSI)) - IDID=3 - T=TOUT - GO TO 580 -540 IF(INFO(3).NE.0)GO TO 550 - IF((TN-TOUT)*H.LT.0.0D0)GO TO 542 - CALL DDATRP(TN,TOUT,Y,YPRIME,NEQ, - * IWORK(LKOLD),RWORK(LPHI),RWORK(LPSI)) - T=TOUT - IDID=3 - GO TO 580 -542 IF(ABS(TN-TSTOP).LE.100.0D0*UROUND* - * (ABS(TN)+ABS(H)))GO TO 545 - TNEXT=TN+H - IF((TNEXT-TSTOP)*H.LE.0.0D0)GO TO 500 - H=TSTOP-TN - GO TO 500 -545 CALL DDATRP(TN,TSTOP,Y,YPRIME,NEQ, - * IWORK(LKOLD),RWORK(LPHI),RWORK(LPSI)) - IDID=2 - T=TSTOP - GO TO 580 -550 IF((TN-TOUT)*H.GE.0.0D0)GO TO 555 - IF(ABS(TN-TSTOP).LE.100.0D0*UROUND*(ABS(TN)+ABS(H)))GO TO 552 - T=TN - IDID=1 - GO TO 580 -552 CALL DDATRP(TN,TSTOP,Y,YPRIME,NEQ, - * IWORK(LKOLD),RWORK(LPHI),RWORK(LPSI)) - IDID=2 - T=TSTOP - GO TO 580 -555 CALL DDATRP(TN,TOUT,Y,YPRIME,NEQ, - * IWORK(LKOLD),RWORK(LPHI),RWORK(LPSI)) - T=TOUT - IDID=3 -580 CONTINUE -C -C----------------------------------------------------------------------- -C All successful returns from DDASPK are made from this block. -C----------------------------------------------------------------------- -C -590 CONTINUE - RWORK(LTN)=TN - RWORK(LH)=H - RETURN -C -C----------------------------------------------------------------------- -C This block handles all unsuccessful returns other than for -C illegal input. -C----------------------------------------------------------------------- -C -600 CONTINUE - ITEMP = -IDID - GO TO (610,620,630,700,655,640,650,660,670,675, - * 680,685,690,695), ITEMP -C -C The maximum number of steps was taken before -C reaching tout. -C -610 MSG = 'DASPK-- AT CURRENT T (=R1) 500 STEPS' - CALL XERRWD(MSG,38,610,0,0,0,0,1,TN,0.0D0) - MSG = 'DASPK-- TAKEN ON THIS CALL BEFORE REACHING TOUT' - CALL XERRWD(MSG,48,611,0,0,0,0,0,0.0D0,0.0D0) - GO TO 700 -C -C Too much accuracy for machine precision. -C -620 MSG = 'DASPK-- AT T (=R1) TOO MUCH ACCURACY REQUESTED' - CALL XERRWD(MSG,47,620,0,0,0,0,1,TN,0.0D0) - MSG = 'DASPK-- FOR PRECISION OF MACHINE. RTOL AND ATOL' - CALL XERRWD(MSG,48,621,0,0,0,0,0,0.0D0,0.0D0) - MSG = 'DASPK-- WERE INCREASED TO APPROPRIATE VALUES' - CALL XERRWD(MSG,45,622,0,0,0,0,0,0.0D0,0.0D0) - GO TO 700 -C -C WT(I) .LE. 0.0D0 for some I (not at start of problem). -C -630 MSG = 'DASPK-- AT T (=R1) SOME ELEMENT OF WT' - CALL XERRWD(MSG,38,630,0,0,0,0,1,TN,0.0D0) - MSG = 'DASPK-- HAS BECOME .LE. 0.0' - CALL XERRWD(MSG,28,631,0,0,0,0,0,0.0D0,0.0D0) - GO TO 700 -C -C Error test failed repeatedly or with H=HMIN. -C -640 MSG = 'DASPK-- AT T (=R1) AND STEPSIZE H (=R2) THE' - CALL XERRWD(MSG,44,640,0,0,0,0,2,TN,H) - MSG='DASPK-- ERROR TEST FAILED REPEATEDLY OR WITH ABS(H)=HMIN' - CALL XERRWD(MSG,57,641,0,0,0,0,0,0.0D0,0.0D0) - GO TO 700 -C -C Nonlinear solver failed to converge repeatedly or with H=HMIN. -C -650 MSG = 'DASPK-- AT T (=R1) AND STEPSIZE H (=R2) THE' - CALL XERRWD(MSG,44,650,0,0,0,0,2,TN,H) - MSG = 'DASPK-- NONLINEAR SOLVER FAILED TO CONVERGE' - CALL XERRWD(MSG,44,651,0,0,0,0,0,0.0D0,0.0D0) - MSG = 'DASPK-- REPEATEDLY OR WITH ABS(H)=HMIN' - CALL XERRWD(MSG,40,652,0,0,0,0,0,0.0D0,0.0D0) - GO TO 700 -C -C The preconditioner had repeated failures. -C -655 MSG = 'DASPK-- AT T (=R1) AND STEPSIZE H (=R2) THE' - CALL XERRWD(MSG,44,655,0,0,0,0,2,TN,H) - MSG = 'DASPK-- PRECONDITIONER HAD REPEATED FAILURES.' - CALL XERRWD(MSG,46,656,0,0,0,0,0,0.0D0,0.0D0) - GO TO 700 -C -C The iteration matrix is singular. -C -660 MSG = 'DASPK-- AT T (=R1) AND STEPSIZE H (=R2) THE' - CALL XERRWD(MSG,44,660,0,0,0,0,2,TN,H) - MSG = 'DASPK-- ITERATION MATRIX IS SINGULAR.' - CALL XERRWD(MSG,38,661,0,0,0,0,0,0.0D0,0.0D0) - GO TO 700 -C -C Nonlinear system failure preceded by error test failures. -C -670 MSG = 'DASPK-- AT T (=R1) AND STEPSIZE H (=R2) THE' - CALL XERRWD(MSG,44,670,0,0,0,0,2,TN,H) - MSG = 'DASPK-- NONLINEAR SOLVER COULD NOT CONVERGE.' - CALL XERRWD(MSG,45,671,0,0,0,0,0,0.0D0,0.0D0) - MSG = 'DASPK-- ALSO, THE ERROR TEST FAILED REPEATEDLY.' - CALL XERRWD(MSG,49,672,0,0,0,0,0,0.0D0,0.0D0) - GO TO 700 -C -C Nonlinear system failure because IRES = -1. -C -675 MSG = 'DASPK-- AT T (=R1) AND STEPSIZE H (=R2) THE' - CALL XERRWD(MSG,44,675,0,0,0,0,2,TN,H) - MSG = 'DASPK-- NONLINEAR SYSTEM SOLVER COULD NOT CONVERGE' - CALL XERRWD(MSG,51,676,0,0,0,0,0,0.0D0,0.0D0) - MSG = 'DASPK-- BECAUSE IRES WAS EQUAL TO MINUS ONE' - CALL XERRWD(MSG,44,677,0,0,0,0,0,0.0D0,0.0D0) - GO TO 700 -C -C Failure because IRES = -2. -C -680 MSG = 'DASPK-- AT T (=R1) AND STEPSIZE H (=R2)' - CALL XERRWD(MSG,40,680,0,0,0,0,2,TN,H) - MSG = 'DASPK-- IRES WAS EQUAL TO MINUS TWO' - CALL XERRWD(MSG,36,681,0,0,0,0,0,0.0D0,0.0D0) - GO TO 700 -C -C Failed to compute initial YPRIME. -C -685 MSG = 'DASPK-- AT T (=R1) AND STEPSIZE H (=R2) THE' - CALL XERRWD(MSG,44,685,0,0,0,0,0,0.0D0,0.0D0) - MSG = 'DASPK-- INITIAL (Y,YPRIME) COULD NOT BE COMPUTED' - CALL XERRWD(MSG,49,686,0,0,0,0,2,TN,H0) - GO TO 700 -C -C Failure because IER was negative from PSOL. -C -690 MSG = 'DASPK-- AT T (=R1) AND STEPSIZE H (=R2)' - CALL XERRWD(MSG,40,690,0,0,0,0,2,TN,H) - MSG = 'DASPK-- IER WAS NEGATIVE FROM PSOL' - CALL XERRWD(MSG,35,691,0,0,0,0,0,0.0D0,0.0D0) - GO TO 700 -C -C Failure because the linear system solver could not converge. -C -695 MSG = 'DASPK-- AT T (=R1) AND STEPSIZE H (=R2) THE' - CALL XERRWD(MSG,44,695,0,0,0,0,2,TN,H) - MSG = 'DASPK-- LINEAR SYSTEM SOLVER COULD NOT CONVERGE.' - CALL XERRWD(MSG,50,696,0,0,0,0,0,0.0D0,0.0D0) - GO TO 700 -C -C -700 CONTINUE - INFO(1)=-1 - T=TN - RWORK(LTN)=TN - RWORK(LH)=H - RETURN -C -C----------------------------------------------------------------------- -C This block handles all error returns due to illegal input, -C as detected before calling DDSTP. -C First the error message routine is called. If this happens -C twice in succession, execution is terminated. -C----------------------------------------------------------------------- -C -701 MSG = 'DASPK-- ELEMENT (=I1) OF INFO VECTOR IS NOT VALID' - CALL XERRWD(MSG,50,1,0,1,ITEMP,0,0,0.0D0,0.0D0) - GO TO 750 -702 MSG = 'DASPK-- NEQ (=I1) .LE. 0' - CALL XERRWD(MSG,25,2,0,1,NEQ,0,0,0.0D0,0.0D0) - GO TO 750 -703 MSG = 'DASPK-- MAXORD (=I1) NOT IN RANGE' - CALL XERRWD(MSG,34,3,0,1,MXORD,0,0,0.0D0,0.0D0) - GO TO 750 -704 MSG='DASPK-- RWORK LENGTH NEEDED, LENRW (=I1), EXCEEDS LRW (=I2)' - CALL XERRWD(MSG,60,4,0,2,LENRW,LRW,0,0.0D0,0.0D0) - GO TO 750 -705 MSG='DASPK-- IWORK LENGTH NEEDED, LENIW (=I1), EXCEEDS LIW (=I2)' - CALL XERRWD(MSG,60,5,0,2,LENIW,LIW,0,0.0D0,0.0D0) - GO TO 750 -706 MSG = 'DASPK-- SOME ELEMENT OF RTOL IS .LT. 0' - CALL XERRWD(MSG,39,6,0,0,0,0,0,0.0D0,0.0D0) - GO TO 750 -707 MSG = 'DASPK-- SOME ELEMENT OF ATOL IS .LT. 0' - CALL XERRWD(MSG,39,7,0,0,0,0,0,0.0D0,0.0D0) - GO TO 750 -708 MSG = 'DASPK-- ALL ELEMENTS OF RTOL AND ATOL ARE ZERO' - CALL XERRWD(MSG,47,8,0,0,0,0,0,0.0D0,0.0D0) - GO TO 750 -709 MSG='DASPK-- INFO(4) = 1 AND TSTOP (=R1) BEHIND TOUT (=R2)' - CALL XERRWD(MSG,54,9,0,0,0,0,2,TSTOP,TOUT) - GO TO 750 -710 MSG = 'DASPK-- HMAX (=R1) .LT. 0.0' - CALL XERRWD(MSG,28,10,0,0,0,0,1,HMAX,0.0D0) - GO TO 750 -711 MSG = 'DASPK-- TOUT (=R1) BEHIND T (=R2)' - CALL XERRWD(MSG,34,11,0,0,0,0,2,TOUT,T) - GO TO 750 -712 MSG = 'DASPK-- INFO(8)=1 AND H0=0.0' - CALL XERRWD(MSG,29,12,0,0,0,0,0,0.0D0,0.0D0) - GO TO 750 -713 MSG = 'DASPK-- SOME ELEMENT OF WT IS .LE. 0.0' - CALL XERRWD(MSG,39,13,0,0,0,0,0,0.0D0,0.0D0) - GO TO 750 -714 MSG='DASPK-- TOUT (=R1) TOO CLOSE TO T (=R2) TO START INTEGRATION' - CALL XERRWD(MSG,60,14,0,0,0,0,2,TOUT,T) - GO TO 750 -715 MSG = 'DASPK-- INFO(4)=1 AND TSTOP (=R1) BEHIND T (=R2)' - CALL XERRWD(MSG,49,15,0,0,0,0,2,TSTOP,T) - GO TO 750 -717 MSG = 'DASPK-- ML (=I1) ILLEGAL. EITHER .LT. 0 OR .GT. NEQ' - CALL XERRWD(MSG,52,17,0,1,IWORK(LML),0,0,0.0D0,0.0D0) - GO TO 750 -718 MSG = 'DASPK-- MU (=I1) ILLEGAL. EITHER .LT. 0 OR .GT. NEQ' - CALL XERRWD(MSG,52,18,0,1,IWORK(LMU),0,0,0.0D0,0.0D0) - GO TO 750 -719 MSG = 'DASPK-- TOUT (=R1) IS EQUAL TO T (=R2)' - CALL XERRWD(MSG,39,19,0,0,0,0,2,TOUT,T) - GO TO 750 -720 MSG = 'DASPK-- MAXL (=I1) ILLEGAL. EITHER .LT. 1 OR .GT. NEQ' - CALL XERRWD(MSG,54,20,0,1,IWORK(LMAXL),0,0,0.0D0,0.0D0) - GO TO 750 -721 MSG = 'DASPK-- KMP (=I1) ILLEGAL. EITHER .LT. 1 OR .GT. MAXL' - CALL XERRWD(MSG,54,21,0,1,IWORK(LKMP),0,0,0.0D0,0.0D0) - GO TO 750 -722 MSG = 'DASPK-- NRMAX (=I1) ILLEGAL. .LT. 0' - CALL XERRWD(MSG,36,22,0,1,IWORK(LNRMAX),0,0,0.0D0,0.0D0) - GO TO 750 -723 MSG = 'DASPK-- EPLI (=R1) ILLEGAL. EITHER .LE. 0.D0 OR .GE. 1.D0' - CALL XERRWD(MSG,58,23,0,0,0,0,1,RWORK(LEPLI),0.0D0) - GO TO 750 -724 MSG = 'DASPK-- ILLEGAL IWORK VALUE FOR INFO(11) .NE. 0' - CALL XERRWD(MSG,48,24,0,0,0,0,0,0.0D0,0.0D0) - GO TO 750 -725 MSG = 'DASPK-- ONE OF THE INPUTS FOR INFO(17) = 1 IS ILLEGAL' - CALL XERRWD(MSG,54,25,0,0,0,0,0,0.0D0,0.0D0) - GO TO 750 -726 MSG = 'DASPK-- ILLEGAL IWORK VALUE FOR INFO(10) .NE. 0' - CALL XERRWD(MSG,48,26,0,0,0,0,0,0.0D0,0.0D0) - GO TO 750 -727 MSG = 'DASPK-- Y(I) AND IWORK(40+I) (I=I1) INCONSISTENT' - CALL XERRWD(MSG,49,27,0,1,IRET,0,0,0.0D0,0.0D0) - GO TO 750 -750 IF(INFO(1).EQ.-1) GO TO 760 - INFO(1)=-1 - IDID=-33 - RETURN -760 MSG = 'DASPK-- REPEATED OCCURRENCES OF ILLEGAL INPUT' - CALL XERRWD(MSG,46,701,0,0,0,0,0,0.0D0,0.0D0) -770 MSG = 'DASPK-- RUN TERMINATED. APPARENT INFINITE LOOP' - CALL XERRWD(MSG,47,702,1,0,0,0,0,0.0D0,0.0D0) - RETURN -C -C------END OF SUBROUTINE DDASPK----------------------------------------- - END - SUBROUTINE DDASIC (X, Y, YPRIME, NEQ, ICOPT, ID, RES, JAC, PSOL, - * H, TSCALE, WT, NIC, IDID, RPAR, IPAR, PHI, SAVR, DELTA, E, - * YIC, YPIC, PWK, WM, IWM, UROUND, EPLI, SQRTN, RSQRTN, - * EPCONI, STPTOL, JFLG, ICNFLG, ICNSTR, NLSIC) -C -C***BEGIN PROLOGUE DDASIC -C***REFER TO DDASPK -C***DATE WRITTEN 940628 (YYMMDD) -C***REVISION DATE 941206 (YYMMDD) -C***REVISION DATE 950714 (YYMMDD) -C***REVISION DATE 000628 TSCALE argument added. -C -C----------------------------------------------------------------------- -C***DESCRIPTION -C -C DDASIC is a driver routine to compute consistent initial values -C for Y and YPRIME. There are two different options: -C Denoting the differential variables in Y by Y_d, and -C the algebraic variables by Y_a, the problem solved is either: -C 1. Given Y_d, calculate Y_a and Y_d', or -C 2. Given Y', calculate Y. -C In either case, initial values for the given components -C are input, and initial guesses for the unknown components -C must also be provided as input. -C -C The external routine NLSIC solves the resulting nonlinear system. -C -C The parameters represent -C -C X -- Independent variable. -C Y -- Solution vector at X. -C YPRIME -- Derivative of solution vector. -C NEQ -- Number of equations to be integrated. -C ICOPT -- Flag indicating initial condition option chosen. -C ICOPT = 1 for option 1 above. -C ICOPT = 2 for option 2. -C ID -- Array of dimension NEQ, which must be initialized -C if option 1 is chosen. -C ID(i) = +1 if Y_i is a differential variable, -C ID(i) = -1 if Y_i is an algebraic variable. -C RES -- External user-supplied subroutine to evaluate the -C residual. See RES description in DDASPK prologue. -C JAC -- External user-supplied routine to update Jacobian -C or preconditioner information in the nonlinear solver -C (optional). See JAC description in DDASPK prologue. -C PSOL -- External user-supplied routine to solve -C a linear system using preconditioning. -C See PSOL in DDASPK prologue. -C H -- Scaling factor in iteration matrix. DDASIC may -C reduce H to achieve convergence. -C TSCALE -- Scale factor in T, used for stopping tests if nonzero. -C WT -- Vector of weights for error criterion. -C NIC -- Input number of initial condition calculation call -C (= 1 or 2). -C IDID -- Completion code. See IDID in DDASPK prologue. -C RPAR,IPAR -- Real and integer parameter arrays that -C are used for communication between the -C calling program and external user routines. -C They are not altered by DNSK -C PHI -- Work space for DDASIC of length at least 2*NEQ. -C SAVR -- Work vector for DDASIC of length NEQ. -C DELTA -- Work vector for DDASIC of length NEQ. -C E -- Work vector for DDASIC of length NEQ. -C YIC,YPIC -- Work vectors for DDASIC, each of length NEQ. -C PWK -- Work vector for DDASIC of length NEQ. -C WM,IWM -- Real and integer arrays storing -C information required by the linear solver. -C EPCONI -- Test constant for Newton iteration convergence. -C ICNFLG -- Flag showing whether constraints on Y are to apply. -C ICNSTR -- Integer array of length NEQ with constraint types. -C -C The other parameters are for use internally by DDASIC. -C -C----------------------------------------------------------------------- -C***ROUTINES CALLED -C DCOPY, NLSIC -C -C***END PROLOGUE DDASIC -C -C - IMPLICIT DOUBLE PRECISION(A-H,O-Z) - DIMENSION Y(*),YPRIME(*),ID(*),WT(*),PHI(NEQ,*) - DIMENSION SAVR(*),DELTA(*),E(*),YIC(*),YPIC(*),PWK(*) - DIMENSION WM(*),IWM(*), RPAR(*),IPAR(*), ICNSTR(*) - EXTERNAL RES, JAC, PSOL, NLSIC -C - PARAMETER (LCFN=15) - PARAMETER (LMXNH=34) -C -C The following parameters are data-loaded here: -C RHCUT = factor by which H is reduced on retry of Newton solve. -C RATEMX = maximum convergence rate for which Newton iteration -C is considered converging. -C - SAVE RHCUT, RATEMX - DATA RHCUT/0.1D0/, RATEMX/0.8D0/ -C -C -C----------------------------------------------------------------------- -C BLOCK 1. -C Initializations. -C JSKIP is a flag set to 1 when NIC = 2 and NH = 1, to signal that -C the initial call to the JAC routine is to be skipped then. -C Save Y and YPRIME in PHI. Initialize IDID, NH, and CJ. -C----------------------------------------------------------------------- -C - MXNH = IWM(LMXNH) - IDID = 1 - NH = 1 - JSKIP = 0 - IF (NIC .EQ. 2) JSKIP = 1 - CALL DCOPY (NEQ, Y, 1, PHI(1,1), 1) - CALL DCOPY (NEQ, YPRIME, 1, PHI(1,2), 1) -C - IF (ICOPT .EQ. 2) THEN - CJ = 0.0D0 - ELSE - CJ = 1.0D0/H - ENDIF -C -C----------------------------------------------------------------------- -C BLOCK 2 -C Call the nonlinear system solver to obtain -C consistent initial values for Y and YPRIME. -C----------------------------------------------------------------------- -C - 200 CONTINUE - CALL NLSIC(X,Y,YPRIME,NEQ,ICOPT,ID,RES,JAC,PSOL,H,TSCALE,WT, - * JSKIP,RPAR,IPAR,SAVR,DELTA,E,YIC,YPIC,PWK,WM,IWM,CJ,UROUND, - * EPLI,SQRTN,RSQRTN,EPCONI,RATEMX,STPTOL,JFLG,ICNFLG,ICNSTR, - * IERNLS) -C - IF (IERNLS .EQ. 0) RETURN -C -C----------------------------------------------------------------------- -C BLOCK 3 -C The nonlinear solver was unsuccessful. Increment NCFN. -C Return with IDID = -12 if either -C IERNLS = -1: error is considered unrecoverable, -C ICOPT = 2: we are doing initialization problem type 2, or -C NH = MXNH: the maximum number of H values has been tried. -C Otherwise (problem 1 with IERNLS .GE. 1), reduce H and try again. -C If IERNLS > 1, restore Y and YPRIME to their original values. -C----------------------------------------------------------------------- -C - IWM(LCFN) = IWM(LCFN) + 1 - JSKIP = 0 -C - IF (IERNLS .EQ. -1) GO TO 350 - IF (ICOPT .EQ. 2) GO TO 350 - IF (NH .EQ. MXNH) GO TO 350 -C - NH = NH + 1 - H = H*RHCUT - CJ = 1.0D0/H -C - IF (IERNLS .EQ. 1) GO TO 200 -C - CALL DCOPY (NEQ, PHI(1,1), 1, Y, 1) - CALL DCOPY (NEQ, PHI(1,2), 1, YPRIME, 1) - GO TO 200 -C - 350 IDID = -12 - RETURN -C -C------END OF SUBROUTINE DDASIC----------------------------------------- - END - SUBROUTINE DYYPNW (NEQ, Y, YPRIME, CJ, RL, P, ICOPT, ID, - * YNEW, YPNEW) -C -C***BEGIN PROLOGUE DYYPNW -C***REFER TO DLINSK -C***DATE WRITTEN 940830 (YYMMDD) -C -C -C----------------------------------------------------------------------- -C***DESCRIPTION -C -C DYYPNW calculates the new (Y,YPRIME) pair needed in the -C linesearch algorithm based on the current lambda value. It is -C called by DLINSK and DLINSD. Based on the ICOPT and ID values, -C the corresponding entry in Y or YPRIME is updated. -C -C In addition to the parameters described in the calling programs, -C the parameters represent -C -C P -- Array of length NEQ that contains the current -C approximate Newton step. -C RL -- Scalar containing the current lambda value. -C YNEW -- Array of length NEQ containing the updated Y vector. -C YPNEW -- Array of length NEQ containing the updated YPRIME -C vector. -C----------------------------------------------------------------------- -C -C***ROUTINES CALLED (NONE) -C -C***END PROLOGUE DYYPNW -C -C - IMPLICIT DOUBLE PRECISION (A-H,O-Z) - DIMENSION Y(*), YPRIME(*), YNEW(*), YPNEW(*), ID(*), P(*) -C - IF (ICOPT .EQ. 1) THEN - DO 10 I=1,NEQ - IF(ID(I) .LT. 0) THEN - YNEW(I) = Y(I) - RL*P(I) - YPNEW(I) = YPRIME(I) - ELSE - YNEW(I) = Y(I) - YPNEW(I) = YPRIME(I) - RL*CJ*P(I) - ENDIF - 10 CONTINUE - ELSE - DO 20 I = 1,NEQ - YNEW(I) = Y(I) - RL*P(I) - YPNEW(I) = YPRIME(I) - 20 CONTINUE - ENDIF - RETURN -C----------------------- END OF SUBROUTINE DYYPNW ---------------------- - END - SUBROUTINE DDSTP(X,Y,YPRIME,NEQ,RES,JAC,PSOL,H,WT,VT, - * JSTART,IDID,RPAR,IPAR,PHI,SAVR,DELTA,E,WM,IWM, - * ALPHA,BETA,GAMMA,PSI,SIGMA,CJ,CJOLD,HOLD,S,HMIN,UROUND, - * EPLI,SQRTN,RSQRTN,EPCON,IPHASE,JCALC,JFLG,K,KOLD,NS,NONNEG, - * NTYPE,NLS) -C -C***BEGIN PROLOGUE DDSTP -C***REFER TO DDASPK -C***DATE WRITTEN 890101 (YYMMDD) -C***REVISION DATE 900926 (YYMMDD) -C***REVISION DATE 940909 (YYMMDD) (Reset PSI(1), PHI(*,2) at 690) -C -C -C----------------------------------------------------------------------- -C***DESCRIPTION -C -C DDSTP solves a system of differential/algebraic equations of -C the form G(X,Y,YPRIME) = 0, for one step (normally from X to X+H). -C -C The methods used are modified divided difference, fixed leading -C coefficient forms of backward differentiation formulas. -C The code adjusts the stepsize and order to control the local error -C per step. -C -C -C The parameters represent -C X -- Independent variable. -C Y -- Solution vector at X. -C YPRIME -- Derivative of solution vector -C after successful step. -C NEQ -- Number of equations to be integrated. -C RES -- External user-supplied subroutine -C to evaluate the residual. See RES description -C in DDASPK prologue. -C JAC -- External user-supplied routine to update -C Jacobian or preconditioner information in the -C nonlinear solver. See JAC description in DDASPK -C prologue. -C PSOL -- External user-supplied routine to solve -C a linear system using preconditioning. -C (This is optional). See PSOL in DDASPK prologue. -C H -- Appropriate step size for next step. -C Normally determined by the code. -C WT -- Vector of weights for error criterion used in Newton test. -C VT -- Masked vector of weights used in error test. -C JSTART -- Integer variable set 0 for -C first step, 1 otherwise. -C IDID -- Completion code returned from the nonlinear solver. -C See IDID description in DDASPK prologue. -C RPAR,IPAR -- Real and integer parameter arrays that -C are used for communication between the -C calling program and external user routines. -C They are not altered by DNSK -C PHI -- Array of divided differences used by -C DDSTP. The length is NEQ*(K+1), where -C K is the maximum order. -C SAVR -- Work vector for DDSTP of length NEQ. -C DELTA,E -- Work vectors for DDSTP of length NEQ. -C WM,IWM -- Real and integer arrays storing -C information required by the linear solver. -C -C The other parameters are information -C which is needed internally by DDSTP to -C continue from step to step. -C -C----------------------------------------------------------------------- -C***ROUTINES CALLED -C NLS, DDWNRM, DDATRP -C -C***END PROLOGUE DDSTP -C -C - IMPLICIT DOUBLE PRECISION(A-H,O-Z) - DIMENSION Y(*),YPRIME(*),WT(*),VT(*) - DIMENSION PHI(NEQ,*),SAVR(*),DELTA(*),E(*) - DIMENSION WM(*),IWM(*) - DIMENSION PSI(*),ALPHA(*),BETA(*),GAMMA(*),SIGMA(*) - DIMENSION RPAR(*),IPAR(*) - EXTERNAL RES, JAC, PSOL, NLS -C - PARAMETER (LMXORD=3) - PARAMETER (LNST=11, LETF=14, LCFN=15) -C -C -C----------------------------------------------------------------------- -C BLOCK 1. -C Initialize. On the first call, set -C the order to 1 and initialize -C other variables. -C----------------------------------------------------------------------- -C -C Initializations for all calls -C - XOLD=X - NCF=0 - NEF=0 - IF(JSTART .NE. 0) GO TO 120 -C -C If this is the first step, perform -C other initializations -C - K=1 - KOLD=0 - HOLD=0.0D0 - PSI(1)=H - CJ = 1.D0/H - IPHASE = 0 - NS=0 -120 CONTINUE -C -C -C -C -C -C----------------------------------------------------------------------- -C BLOCK 2 -C Compute coefficients of formulas for -C this step. -C----------------------------------------------------------------------- -200 CONTINUE - KP1=K+1 - KP2=K+2 - KM1=K-1 - IF(H.NE.HOLD.OR.K .NE. KOLD) NS = 0 - NS=MIN0(NS+1,KOLD+2) - NSP1=NS+1 - IF(KP1 .LT. NS)GO TO 230 -C - BETA(1)=1.0D0 - ALPHA(1)=1.0D0 - TEMP1=H - GAMMA(1)=0.0D0 - SIGMA(1)=1.0D0 - DO 210 I=2,KP1 - TEMP2=PSI(I-1) - PSI(I-1)=TEMP1 - BETA(I)=BETA(I-1)*PSI(I-1)/TEMP2 - TEMP1=TEMP2+H - ALPHA(I)=H/TEMP1 - SIGMA(I)=(I-1)*SIGMA(I-1)*ALPHA(I) - GAMMA(I)=GAMMA(I-1)+ALPHA(I-1)/H -210 CONTINUE - PSI(KP1)=TEMP1 -230 CONTINUE -C -C Compute ALPHAS, ALPHA0 -C - ALPHAS = 0.0D0 - ALPHA0 = 0.0D0 - DO 240 I = 1,K - ALPHAS = ALPHAS - 1.0D0/I - ALPHA0 = ALPHA0 - ALPHA(I) -240 CONTINUE -C -C Compute leading coefficient CJ -C - CJLAST = CJ - CJ = -ALPHAS/H -C -C Compute variable stepsize error coefficient CK -C - CK = ABS(ALPHA(KP1) + ALPHAS - ALPHA0) - CK = MAX(CK,ALPHA(KP1)) -C -C Change PHI to PHI STAR -C - IF(KP1 .LT. NSP1) GO TO 280 - DO 270 J=NSP1,KP1 - DO 260 I=1,NEQ -260 PHI(I,J)=BETA(J)*PHI(I,J) -270 CONTINUE -280 CONTINUE -C -C Update time -C - X=X+H -C -C Initialize IDID to 1 -C - IDID = 1 -C -C -C -C -C -C----------------------------------------------------------------------- -C BLOCK 3 -C Call the nonlinear system solver to obtain the solution and -C derivative. -C----------------------------------------------------------------------- -C - CALL NLS(X,Y,YPRIME,NEQ, - * RES,JAC,PSOL,H,WT,JSTART,IDID,RPAR,IPAR,PHI,GAMMA, - * SAVR,DELTA,E,WM,IWM,CJ,CJOLD,CJLAST,S, - * UROUND,EPLI,SQRTN,RSQRTN,EPCON,JCALC,JFLG,KP1, - * NONNEG,NTYPE,IERNLS) -C - IF(IERNLS .NE. 0)GO TO 600 -C -C -C -C -C -C----------------------------------------------------------------------- -C BLOCK 4 -C Estimate the errors at orders K,K-1,K-2 -C as if constant stepsize was used. Estimate -C the local error at order K and test -C whether the current step is successful. -C----------------------------------------------------------------------- -C -C Estimate errors at orders K,K-1,K-2 -C - ENORM = DDWNRM(NEQ,E,VT,RPAR,IPAR) - ERK = SIGMA(K+1)*ENORM - TERK = (K+1)*ERK - EST = ERK - KNEW=K - IF(K .EQ. 1)GO TO 430 - DO 405 I = 1,NEQ -405 DELTA(I) = PHI(I,KP1) + E(I) - ERKM1=SIGMA(K)*DDWNRM(NEQ,DELTA,VT,RPAR,IPAR) - TERKM1 = K*ERKM1 - IF(K .GT. 2)GO TO 410 - IF(TERKM1 .LE. 0.5*TERK)GO TO 420 - GO TO 430 -410 CONTINUE - DO 415 I = 1,NEQ -415 DELTA(I) = PHI(I,K) + DELTA(I) - ERKM2=SIGMA(K-1)*DDWNRM(NEQ,DELTA,VT,RPAR,IPAR) - TERKM2 = (K-1)*ERKM2 - IF(MAX(TERKM1,TERKM2).GT.TERK)GO TO 430 -C -C Lower the order -C -420 CONTINUE - KNEW=K-1 - EST = ERKM1 -C -C -C Calculate the local error for the current step -C to see if the step was successful -C -430 CONTINUE - ERR = CK * ENORM - IF(ERR .GT. 1.0D0)GO TO 600 -C -C -C -C -C -C----------------------------------------------------------------------- -C BLOCK 5 -C The step is successful. Determine -C the best order and stepsize for -C the next step. Update the differences -C for the next step. -C----------------------------------------------------------------------- - IDID=1 - IWM(LNST)=IWM(LNST)+1 - KDIFF=K-KOLD - KOLD=K - HOLD=H -C -C -C Estimate the error at order K+1 unless -C already decided to lower order, or -C already using maximum order, or -C stepsize not constant, or -C order raised in previous step -C - IF(KNEW.EQ.KM1.OR.K.EQ.IWM(LMXORD))IPHASE=1 - IF(IPHASE .EQ. 0)GO TO 545 - IF(KNEW.EQ.KM1)GO TO 540 - IF(K.EQ.IWM(LMXORD)) GO TO 550 - IF(KP1.GE.NS.OR.KDIFF.EQ.1)GO TO 550 - DO 510 I=1,NEQ -510 DELTA(I)=E(I)-PHI(I,KP2) - ERKP1 = (1.0D0/(K+2))*DDWNRM(NEQ,DELTA,VT,RPAR,IPAR) - TERKP1 = (K+2)*ERKP1 - IF(K.GT.1)GO TO 520 - IF(TERKP1.GE.0.5D0*TERK)GO TO 550 - GO TO 530 -520 IF(TERKM1.LE.MIN(TERK,TERKP1))GO TO 540 - IF(TERKP1.GE.TERK.OR.K.EQ.IWM(LMXORD))GO TO 550 -C -C Raise order -C -530 K=KP1 - EST = ERKP1 - GO TO 550 -C -C Lower order -C -540 K=KM1 - EST = ERKM1 - GO TO 550 -C -C If IPHASE = 0, increase order by one and multiply stepsize by -C factor two -C -545 K = KP1 - HNEW = H*2.0D0 - H = HNEW - GO TO 575 -C -C -C Determine the appropriate stepsize for -C the next step. -C -550 HNEW=H - TEMP2=K+1 - R=(2.0D0*EST+0.0001D0)**(-1.0D0/TEMP2) - IF(R .LT. 2.0D0) GO TO 555 - HNEW = 2.0D0*H - GO TO 560 -555 IF(R .GT. 1.0D0) GO TO 560 - R = MAX(0.5D0,MIN(0.9D0,R)) - HNEW = H*R -560 H=HNEW -C -C -C Update differences for next step -C -575 CONTINUE - IF(KOLD.EQ.IWM(LMXORD))GO TO 585 - DO 580 I=1,NEQ -580 PHI(I,KP2)=E(I) -585 CONTINUE - DO 590 I=1,NEQ -590 PHI(I,KP1)=PHI(I,KP1)+E(I) - DO 595 J1=2,KP1 - J=KP1-J1+1 - DO 595 I=1,NEQ -595 PHI(I,J)=PHI(I,J)+PHI(I,J+1) - JSTART = 1 - RETURN -C -C -C -C -C -C----------------------------------------------------------------------- -C BLOCK 6 -C The step is unsuccessful. Restore X,PSI,PHI -C Determine appropriate stepsize for -C continuing the integration, or exit with -C an error flag if there have been many -C failures. -C----------------------------------------------------------------------- -600 IPHASE = 1 -C -C Restore X,PHI,PSI -C - X=XOLD - IF(KP1.LT.NSP1)GO TO 630 - DO 620 J=NSP1,KP1 - TEMP1=1.0D0/BETA(J) - DO 610 I=1,NEQ -610 PHI(I,J)=TEMP1*PHI(I,J) -620 CONTINUE -630 CONTINUE - DO 640 I=2,KP1 -640 PSI(I-1)=PSI(I)-H -C -C -C Test whether failure is due to nonlinear solver -C or error test -C - IF(IERNLS .EQ. 0)GO TO 660 - IWM(LCFN)=IWM(LCFN)+1 -C -C -C The nonlinear solver failed to converge. -C Determine the cause of the failure and take appropriate action. -C If IERNLS .LT. 0, then return. Otherwise, reduce the stepsize -C and try again, unless too many failures have occurred. -C - IF (IERNLS .LT. 0) GO TO 675 - NCF = NCF + 1 - R = 0.25D0 - H = H*R - IF (NCF .LT. 10 .AND. ABS(H) .GE. HMIN) GO TO 690 - IF (IDID .EQ. 1) IDID = -7 - IF (NEF .GE. 3) IDID = -9 - GO TO 675 -C -C -C The nonlinear solver converged, and the cause -C of the failure was the error estimate -C exceeding the tolerance. -C -660 NEF=NEF+1 - IWM(LETF)=IWM(LETF)+1 - IF (NEF .GT. 1) GO TO 665 -C -C On first error test failure, keep current order or lower -C order by one. Compute new stepsize based on differences -C of the solution. -C - K = KNEW - TEMP2 = K + 1 - R = 0.90D0*(2.0D0*EST+0.0001D0)**(-1.0D0/TEMP2) - R = MAX(0.25D0,MIN(0.9D0,R)) - H = H*R - IF (ABS(H) .GE. HMIN) GO TO 690 - IDID = -6 - GO TO 675 -C -C On second error test failure, use the current order or -C decrease order by one. Reduce the stepsize by a factor of -C one quarter. -C -665 IF (NEF .GT. 2) GO TO 670 - K = KNEW - R = 0.25D0 - H = R*H - IF (ABS(H) .GE. HMIN) GO TO 690 - IDID = -6 - GO TO 675 -C -C On third and subsequent error test failures, set the order to -C one, and reduce the stepsize by a factor of one quarter. -C -670 K = 1 - R = 0.25D0 - H = R*H - IF (ABS(H) .GE. HMIN) GO TO 690 - IDID = -6 - GO TO 675 -C -C -C -C -C For all crashes, restore Y to its last value, -C interpolate to find YPRIME at last X, and return. -C -C Before returning, verify that the user has not set -C IDID to a nonnegative value. If the user has set IDID -C to a nonnegative value, then reset IDID to be -7, indicating -C a failure in the nonlinear system solver. -C -675 CONTINUE - CALL DDATRP(X,X,Y,YPRIME,NEQ,K,PHI,PSI) - JSTART = 1 - IF (IDID .GE. 0) IDID = -7 - RETURN -C -C -C Go back and try this step again. -C If this is the first step, reset PSI(1) and rescale PHI(*,2). -C -690 IF (KOLD .EQ. 0) THEN - PSI(1) = H - DO 695 I = 1,NEQ -695 PHI(I,2) = R*PHI(I,2) - ENDIF - GO TO 200 -C -C------END OF SUBROUTINE DDSTP------------------------------------------ - END - SUBROUTINE DCNSTR (NEQ, Y, YNEW, ICNSTR, TAU, RLX, IRET, IVAR) -C -C***BEGIN PROLOGUE DCNSTR -C***DATE WRITTEN 950808 (YYMMDD) -C***REVISION DATE 950814 (YYMMDD) -C -C -C----------------------------------------------------------------------- -C***DESCRIPTION -C -C This subroutine checks for constraint violations in the proposed -C new approximate solution YNEW. -C If a constraint violation occurs, then a new step length, TAU, -C is calculated, and this value is to be given to the linesearch routine -C to calculate a new approximate solution YNEW. -C -C On entry: -C -C NEQ -- size of the nonlinear system, and the length of arrays -C Y, YNEW and ICNSTR. -C -C Y -- real array containing the current approximate y. -C -C YNEW -- real array containing the new approximate y. -C -C ICNSTR -- INTEGER array of length NEQ containing flags indicating -C which entries in YNEW are to be constrained. -C if ICNSTR(I) = 2, then YNEW(I) must be .GT. 0, -C if ICNSTR(I) = 1, then YNEW(I) must be .GE. 0, -C if ICNSTR(I) = -1, then YNEW(I) must be .LE. 0, while -C if ICNSTR(I) = -2, then YNEW(I) must be .LT. 0, while -C if ICNSTR(I) = 0, then YNEW(I) is not constrained. -C -C RLX -- real scalar restricting update, if ICNSTR(I) = 2 or -2, -C to ABS( (YNEW-Y)/Y ) < FAC2*RLX in component I. -C -C TAU -- the current size of the step length for the linesearch. -C -C On return -C -C TAU -- the adjusted size of the step length if a constraint -C violation occurred (otherwise, it is unchanged). it is -C the step length to give to the linesearch routine. -C -C IRET -- output flag. -C IRET=0 means that YNEW satisfied all constraints. -C IRET=1 means that YNEW failed to satisfy all the -C constraints, and a new linesearch step -C must be computed. -C -C IVAR -- index of variable causing constraint to be violated. -C -C----------------------------------------------------------------------- - IMPLICIT DOUBLE PRECISION(A-H,O-Z) - DIMENSION Y(NEQ), YNEW(NEQ), ICNSTR(NEQ) - SAVE FAC, FAC2, ZERO - DATA FAC /0.6D0/, FAC2 /0.9D0/, ZERO/0.0D0/ -C----------------------------------------------------------------------- -C Check constraints for proposed new step YNEW. If a constraint has -C been violated, then calculate a new step length, TAU, to be -C used in the linesearch routine. -C----------------------------------------------------------------------- - IRET = 0 - RDYMX = ZERO - IVAR = 0 - DO 100 I = 1,NEQ -C - IF (ICNSTR(I) .EQ. 2) THEN - RDY = ABS( (YNEW(I)-Y(I))/Y(I) ) - IF (RDY .GT. RDYMX) THEN - RDYMX = RDY - IVAR = I - ENDIF - IF (YNEW(I) .LE. ZERO) THEN - TAU = FAC*TAU - IVAR = I - IRET = 1 - RETURN - ENDIF -C - ELSEIF (ICNSTR(I) .EQ. 1) THEN - IF (YNEW(I) .LT. ZERO) THEN - TAU = FAC*TAU - IVAR = I - IRET = 1 - RETURN - ENDIF -C - ELSEIF (ICNSTR(I) .EQ. -1) THEN - IF (YNEW(I) .GT. ZERO) THEN - TAU = FAC*TAU - IVAR = I - IRET = 1 - RETURN - ENDIF -C - ELSEIF (ICNSTR(I) .EQ. -2) THEN - RDY = ABS( (YNEW(I)-Y(I))/Y(I) ) - IF (RDY .GT. RDYMX) THEN - RDYMX = RDY - IVAR = I - ENDIF - IF (YNEW(I) .GE. ZERO) THEN - TAU = FAC*TAU - IVAR = I - IRET = 1 - RETURN - ENDIF -C - ENDIF - 100 CONTINUE - - IF(RDYMX .GE. RLX) THEN - TAU = FAC2*TAU*RLX/RDYMX - IRET = 1 - ENDIF -C - RETURN -C----------------------- END OF SUBROUTINE DCNSTR ---------------------- - END - SUBROUTINE DCNST0 (NEQ, Y, ICNSTR, IRET) -C -C***BEGIN PROLOGUE DCNST0 -C***DATE WRITTEN 950808 (YYMMDD) -C***REVISION DATE 950808 (YYMMDD) -C -C -C----------------------------------------------------------------------- -C***DESCRIPTION -C -C This subroutine checks for constraint violations in the initial -C approximate solution u. -C -C On entry -C -C NEQ -- size of the nonlinear system, and the length of arrays -C Y and ICNSTR. -C -C Y -- real array containing the initial approximate root. -C -C ICNSTR -- INTEGER array of length NEQ containing flags indicating -C which entries in Y are to be constrained. -C if ICNSTR(I) = 2, then Y(I) must be .GT. 0, -C if ICNSTR(I) = 1, then Y(I) must be .GE. 0, -C if ICNSTR(I) = -1, then Y(I) must be .LE. 0, while -C if ICNSTR(I) = -2, then Y(I) must be .LT. 0, while -C if ICNSTR(I) = 0, then Y(I) is not constrained. -C -C On return -C -C IRET -- output flag. -C IRET=0 means that u satisfied all constraints. -C IRET.NE.0 means that Y(IRET) failed to satisfy its -C constraint. -C -C----------------------------------------------------------------------- - IMPLICIT DOUBLE PRECISION(A-H,O-Z) - DIMENSION Y(NEQ), ICNSTR(NEQ) - SAVE ZERO - DATA ZERO/0.D0/ -C----------------------------------------------------------------------- -C Check constraints for initial Y. If a constraint has been violated, -C set IRET = I to signal an error return to calling routine. -C----------------------------------------------------------------------- - IRET = 0 - DO 100 I = 1,NEQ - IF (ICNSTR(I) .EQ. 2) THEN - IF (Y(I) .LE. ZERO) THEN - IRET = I - RETURN - ENDIF - ELSEIF (ICNSTR(I) .EQ. 1) THEN - IF (Y(I) .LT. ZERO) THEN - IRET = I - RETURN - ENDIF - ELSEIF (ICNSTR(I) .EQ. -1) THEN - IF (Y(I) .GT. ZERO) THEN - IRET = I - RETURN - ENDIF - ELSEIF (ICNSTR(I) .EQ. -2) THEN - IF (Y(I) .GE. ZERO) THEN - IRET = I - RETURN - ENDIF - ENDIF - 100 CONTINUE - RETURN -C----------------------- END OF SUBROUTINE DCNST0 ---------------------- - END - SUBROUTINE DDAWTS(NEQ,IWT,RTOL,ATOL,Y,WT,RPAR,IPAR) -C -C***BEGIN PROLOGUE DDAWTS -C***REFER TO DDASPK -C***ROUTINES CALLED (NONE) -C***DATE WRITTEN 890101 (YYMMDD) -C***REVISION DATE 900926 (YYMMDD) -C***END PROLOGUE DDAWTS -C----------------------------------------------------------------------- -C This subroutine sets the error weight vector, -C WT, according to WT(I)=RTOL(I)*ABS(Y(I))+ATOL(I), -C I = 1 to NEQ. -C RTOL and ATOL are scalars if IWT = 0, -C and vectors if IWT = 1. -C----------------------------------------------------------------------- -C - IMPLICIT DOUBLE PRECISION(A-H,O-Z) - DIMENSION RTOL(*),ATOL(*),Y(*),WT(*) - DIMENSION RPAR(*),IPAR(*) - RTOLI=RTOL(1) - ATOLI=ATOL(1) - DO 20 I=1,NEQ - IF (IWT .EQ.0) GO TO 10 - RTOLI=RTOL(I) - ATOLI=ATOL(I) -10 WT(I)=RTOLI*ABS(Y(I))+ATOLI -20 CONTINUE - RETURN -C -C------END OF SUBROUTINE DDAWTS----------------------------------------- - END - SUBROUTINE DINVWT(NEQ,WT,IER) -C -C***BEGIN PROLOGUE DINVWT -C***REFER TO DDASPK -C***ROUTINES CALLED (NONE) -C***DATE WRITTEN 950125 (YYMMDD) -C***END PROLOGUE DINVWT -C----------------------------------------------------------------------- -C This subroutine checks the error weight vector WT, of length NEQ, -C for components that are .le. 0, and if none are found, it -C inverts the WT(I) in place. This replaces division operations -C with multiplications in all norm evaluations. -C IER is returned as 0 if all WT(I) were found positive, -C and the first I with WT(I) .le. 0.0 otherwise. -C----------------------------------------------------------------------- -C - IMPLICIT DOUBLE PRECISION(A-H,O-Z) - DIMENSION WT(*) -C - DO 10 I = 1,NEQ - IF (WT(I) .LE. 0.0D0) GO TO 30 - 10 CONTINUE - DO 20 I = 1,NEQ - 20 WT(I) = 1.0D0/WT(I) - IER = 0 - RETURN -C - 30 IER = I - RETURN -C -C------END OF SUBROUTINE DINVWT----------------------------------------- - END - SUBROUTINE DDATRP(X,XOUT,YOUT,YPOUT,NEQ,KOLD,PHI,PSI) -C -C***BEGIN PROLOGUE DDATRP -C***REFER TO DDASPK -C***ROUTINES CALLED (NONE) -C***DATE WRITTEN 890101 (YYMMDD) -C***REVISION DATE 900926 (YYMMDD) -C***END PROLOGUE DDATRP -C -C----------------------------------------------------------------------- -C The methods in subroutine DDSTP use polynomials -C to approximate the solution. DDATRP approximates the -C solution and its derivative at time XOUT by evaluating -C one of these polynomials, and its derivative, there. -C Information defining this polynomial is passed from -C DDSTP, so DDATRP cannot be used alone. -C -C The parameters are -C -C X The current time in the integration. -C XOUT The time at which the solution is desired. -C YOUT The interpolated approximation to Y at XOUT. -C (This is output.) -C YPOUT The interpolated approximation to YPRIME at XOUT. -C (This is output.) -C NEQ Number of equations. -C KOLD Order used on last successful step. -C PHI Array of scaled divided differences of Y. -C PSI Array of past stepsize history. -C----------------------------------------------------------------------- -C - IMPLICIT DOUBLE PRECISION(A-H,O-Z) - DIMENSION YOUT(*),YPOUT(*) - DIMENSION PHI(NEQ,*),PSI(*) - KOLDP1=KOLD+1 - TEMP1=XOUT-X - DO 10 I=1,NEQ - YOUT(I)=PHI(I,1) -10 YPOUT(I)=0.0D0 - C=1.0D0 - D=0.0D0 - GAMMA=TEMP1/PSI(1) - DO 30 J=2,KOLDP1 - D=D*GAMMA+C/PSI(J-1) - C=C*GAMMA - GAMMA=(TEMP1+PSI(J-1))/PSI(J) - DO 20 I=1,NEQ - YOUT(I)=YOUT(I)+C*PHI(I,J) -20 YPOUT(I)=YPOUT(I)+D*PHI(I,J) -30 CONTINUE - RETURN -C -C------END OF SUBROUTINE DDATRP----------------------------------------- - END - DOUBLE PRECISION FUNCTION DDWNRM(NEQ,V,RWT,RPAR,IPAR) -C -C***BEGIN PROLOGUE DDWNRM -C***ROUTINES CALLED (NONE) -C***DATE WRITTEN 890101 (YYMMDD) -C***REVISION DATE 900926 (YYMMDD) -C***END PROLOGUE DDWNRM -C----------------------------------------------------------------------- -C This function routine computes the weighted -C root-mean-square norm of the vector of length -C NEQ contained in the array V, with reciprocal weights -C contained in the array RWT of length NEQ. -C DDWNRM=SQRT((1/NEQ)*SUM(V(I)*RWT(I))**2) -C----------------------------------------------------------------------- -C - IMPLICIT DOUBLE PRECISION(A-H,O-Z) - DIMENSION V(*),RWT(*) - DIMENSION RPAR(*),IPAR(*) - DDWNRM = 0.0D0 - VMAX = 0.0D0 - DO 10 I = 1,NEQ - IF(ABS(V(I)*RWT(I)) .GT. VMAX) VMAX = ABS(V(I)*RWT(I)) -10 CONTINUE - IF(VMAX .LE. 0.0D0) GO TO 30 - SUM = 0.0D0 - DO 20 I = 1,NEQ -20 SUM = SUM + ((V(I)*RWT(I))/VMAX)**2 - DDWNRM = VMAX*SQRT(SUM/NEQ) -30 CONTINUE - RETURN -C -C------END OF FUNCTION DDWNRM------------------------------------------- - END - SUBROUTINE DDASID(X,Y,YPRIME,NEQ,ICOPT,ID,RES,JACD,PDUM,H,TSCALE, - * WT,JSDUM,RPAR,IPAR,DUMSVR,DELTA,R,YIC,YPIC,DUMPWK,WM,IWM,CJ, - * UROUND,DUME,DUMS,DUMR,EPCON,RATEMX,STPTOL,JFDUM, - * ICNFLG,ICNSTR,IERNLS) -C -C***BEGIN PROLOGUE DDASID -C***REFER TO DDASPK -C***DATE WRITTEN 940701 (YYMMDD) -C***REVISION DATE 950808 (YYMMDD) -C***REVISION DATE 951110 Removed unreachable block 390. -C***REVISION DATE 000628 TSCALE argument added. -C -C -C----------------------------------------------------------------------- -C***DESCRIPTION -C -C -C DDASID solves a nonlinear system of algebraic equations of the -C form G(X,Y,YPRIME) = 0 for the unknown parts of Y and YPRIME in -C the initial conditions. -C -C The method used is a modified Newton scheme. -C -C The parameters represent -C -C X -- Independent variable. -C Y -- Solution vector. -C YPRIME -- Derivative of solution vector. -C NEQ -- Number of unknowns. -C ICOPT -- Initial condition option chosen (1 or 2). -C ID -- Array of dimension NEQ, which must be initialized -C if ICOPT = 1. See DDASIC. -C RES -- External user-supplied subroutine to evaluate the -C residual. See RES description in DDASPK prologue. -C JACD -- External user-supplied routine to evaluate the -C Jacobian. See JAC description for the case -C INFO(12) = 0 in the DDASPK prologue. -C PDUM -- Dummy argument. -C H -- Scaling factor for this initial condition calc. -C TSCALE -- Scale factor in T, used for stopping tests if nonzero. -C WT -- Vector of weights for error criterion. -C JSDUM -- Dummy argument. -C RPAR,IPAR -- Real and integer arrays used for communication -C between the calling program and external user -C routines. They are not altered within DASPK. -C DUMSVR -- Dummy argument. -C DELTA -- Work vector for NLS of length NEQ. -C R -- Work vector for NLS of length NEQ. -C YIC,YPIC -- Work vectors for NLS, each of length NEQ. -C DUMPWK -- Dummy argument. -C WM,IWM -- Real and integer arrays storing matrix information -C such as the matrix of partial derivatives, -C permutation vector, and various other information. -C CJ -- Matrix parameter = 1/H (ICOPT = 1) or 0 (ICOPT = 2). -C UROUND -- Unit roundoff. -C DUME -- Dummy argument. -C DUMS -- Dummy argument. -C DUMR -- Dummy argument. -C EPCON -- Tolerance to test for convergence of the Newton -C iteration. -C RATEMX -- Maximum convergence rate for which Newton iteration -C is considered converging. -C JFDUM -- Dummy argument. -C STPTOL -- Tolerance used in calculating the minimum lambda -C value allowed. -C ICNFLG -- Integer scalar. If nonzero, then constraint -C violations in the proposed new approximate solution -C will be checked for, and the maximum step length -C will be adjusted accordingly. -C ICNSTR -- Integer array of length NEQ containing flags for -C checking constraints. -C IERNLS -- Error flag for nonlinear solver. -C 0 ==> nonlinear solver converged. -C 1,2 ==> recoverable error inside nonlinear solver. -C 1 => retry with current Y, YPRIME -C 2 => retry with original Y, YPRIME -C -1 ==> unrecoverable error in nonlinear solver. -C -C All variables with "DUM" in their names are dummy variables -C which are not used in this routine. -C -C----------------------------------------------------------------------- -C -C***ROUTINES CALLED -C RES, DMATD, DNSID -C -C***END PROLOGUE DDASID -C -C - IMPLICIT DOUBLE PRECISION(A-H,O-Z) - DIMENSION Y(*),YPRIME(*),ID(*),WT(*),ICNSTR(*) - DIMENSION DELTA(*),R(*),YIC(*),YPIC(*) - DIMENSION WM(*),IWM(*), RPAR(*),IPAR(*) - EXTERNAL RES, JACD -C - PARAMETER (LNRE=12, LNJE=13, LMXNIT=32, LMXNJ=33) -C -C -C Perform initializations. -C - MXNIT = IWM(LMXNIT) - MXNJ = IWM(LMXNJ) - IERNLS = 0 - NJ = 0 -C -C Call RES to initialize DELTA. -C - IRES = 0 - IWM(LNRE) = IWM(LNRE) + 1 - CALL RES(X,Y,YPRIME,CJ,DELTA,IRES,RPAR,IPAR) - IF (IRES .LT. 0) GO TO 370 -C -C Looping point for updating the Jacobian. -C -300 CONTINUE -C -C Initialize all error flags to zero. -C - IERJ = 0 - IRES = 0 - IERNEW = 0 -C -C Reevaluate the iteration matrix, J = dG/dY + CJ*dG/dYPRIME, -C where G(X,Y,YPRIME) = 0. -C - NJ = NJ + 1 - IWM(LNJE)=IWM(LNJE)+1 - CALL DMATD(NEQ,X,Y,YPRIME,DELTA,CJ,H,IERJ,WT,R, - * WM,IWM,RES,IRES,UROUND,JACD,RPAR,IPAR) - IF (IRES .LT. 0 .OR. IERJ .NE. 0) GO TO 370 -C -C Call the nonlinear Newton solver for up to MXNIT iterations. -C - CALL DNSID(X,Y,YPRIME,NEQ,ICOPT,ID,RES,WT,RPAR,IPAR,DELTA,R, - * YIC,YPIC,WM,IWM,CJ,TSCALE,EPCON,RATEMX,MXNIT,STPTOL, - * ICNFLG,ICNSTR,IERNEW) -C - IF (IERNEW .EQ. 1 .AND. NJ .LT. MXNJ) THEN -C -C MXNIT iterations were done, the convergence rate is < 1, -C and the number of Jacobian evaluations is less than MXNJ. -C Call RES, reevaluate the Jacobian, and try again. -C - IWM(LNRE)=IWM(LNRE)+1 - CALL RES(X,Y,YPRIME,CJ,DELTA,IRES,RPAR,IPAR) - IF (IRES .LT. 0) GO TO 370 - GO TO 300 - ENDIF -C - IF (IERNEW .NE. 0) GO TO 380 - - RETURN -C -C -C Unsuccessful exits from nonlinear solver. -C Compute IERNLS accordingly. -C -370 IERNLS = 2 - IF (IRES .LE. -2) IERNLS = -1 - RETURN -C -380 IERNLS = MIN(IERNEW,2) - RETURN -C -C------END OF SUBROUTINE DDASID----------------------------------------- - END - SUBROUTINE DNSID(X,Y,YPRIME,NEQ,ICOPT,ID,RES,WT,RPAR,IPAR, - * DELTA,R,YIC,YPIC,WM,IWM,CJ,TSCALE,EPCON,RATEMX,MAXIT,STPTOL, - * ICNFLG,ICNSTR,IERNEW) -C -C***BEGIN PROLOGUE DNSID -C***REFER TO DDASPK -C***DATE WRITTEN 940701 (YYMMDD) -C***REVISION DATE 950713 (YYMMDD) -C***REVISION DATE 000628 TSCALE argument added. -C -C -C----------------------------------------------------------------------- -C***DESCRIPTION -C -C DNSID solves a nonlinear system of algebraic equations of the -C form G(X,Y,YPRIME) = 0 for the unknown parts of Y and YPRIME -C in the initial conditions. -C -C The method used is a modified Newton scheme. -C -C The parameters represent -C -C X -- Independent variable. -C Y -- Solution vector. -C YPRIME -- Derivative of solution vector. -C NEQ -- Number of unknowns. -C ICOPT -- Initial condition option chosen (1 or 2). -C ID -- Array of dimension NEQ, which must be initialized -C if ICOPT = 1. See DDASIC. -C RES -- External user-supplied subroutine to evaluate the -C residual. See RES description in DDASPK prologue. -C WT -- Vector of weights for error criterion. -C RPAR,IPAR -- Real and integer arrays used for communication -C between the calling program and external user -C routines. They are not altered within DASPK. -C DELTA -- Residual vector on entry, and work vector of -C length NEQ for DNSID. -C WM,IWM -- Real and integer arrays storing matrix information -C such as the matrix of partial derivatives, -C permutation vector, and various other information. -C CJ -- Matrix parameter = 1/H (ICOPT = 1) or 0 (ICOPT = 2). -C TSCALE -- Scale factor in T, used for stopping tests if nonzero. -C R -- Array of length NEQ used as workspace by the -C linesearch routine DLINSD. -C YIC,YPIC -- Work vectors for DLINSD, each of length NEQ. -C EPCON -- Tolerance to test for convergence of the Newton -C iteration. -C RATEMX -- Maximum convergence rate for which Newton iteration -C is considered converging. -C MAXIT -- Maximum allowed number of Newton iterations. -C STPTOL -- Tolerance used in calculating the minimum lambda -C value allowed. -C ICNFLG -- Integer scalar. If nonzero, then constraint -C violations in the proposed new approximate solution -C will be checked for, and the maximum step length -C will be adjusted accordingly. -C ICNSTR -- Integer array of length NEQ containing flags for -C checking constraints. -C IERNEW -- Error flag for Newton iteration. -C 0 ==> Newton iteration converged. -C 1 ==> failed to converge, but RATE .le. RATEMX. -C 2 ==> failed to converge, RATE .gt. RATEMX. -C 3 ==> other recoverable error (IRES = -1, or -C linesearch failed). -C -1 ==> unrecoverable error (IRES = -2). -C -C----------------------------------------------------------------------- -C -C***ROUTINES CALLED -C DSLVD, DDWNRM, DLINSD, DCOPY -C -C***END PROLOGUE DNSID -C -C - IMPLICIT DOUBLE PRECISION(A-H,O-Z) - DIMENSION Y(*),YPRIME(*),WT(*),R(*) - DIMENSION ID(*),DELTA(*), YIC(*), YPIC(*) - DIMENSION WM(*),IWM(*), RPAR(*),IPAR(*) - DIMENSION ICNSTR(*) - EXTERNAL RES -C - PARAMETER (LNNI=19, LLSOFF=35) -C -C -C Initializations. M is the Newton iteration counter. -C - LSOFF = IWM(LLSOFF) - M = 0 - RATE = 1.0D0 - RLX = 0.4D0 -C -C Compute a new step vector DELTA by back-substitution. -C - CALL DSLVD (NEQ, DELTA, WM, IWM) -C -C Get norm of DELTA. Return now if norm(DELTA) .le. EPCON. -C - DELNRM = DDWNRM(NEQ,DELTA,WT,RPAR,IPAR) - FNRM = DELNRM - IF (TSCALE .GT. 0.0D0) FNRM = FNRM*TSCALE*ABS(CJ) - IF (FNRM .LE. EPCON) RETURN -C -C Newton iteration loop. -C - 300 CONTINUE - IWM(LNNI) = IWM(LNNI) + 1 -C -C Call linesearch routine for global strategy and set RATE -C - OLDFNM = FNRM -C - CALL DLINSD (NEQ, Y, X, YPRIME, CJ, TSCALE, DELTA, DELNRM, WT, - * LSOFF, STPTOL, IRET, RES, IRES, WM, IWM, FNRM, ICOPT, - * ID, R, YIC, YPIC, ICNFLG, ICNSTR, RLX, RPAR, IPAR) -C - RATE = FNRM/OLDFNM -C -C Check for error condition from linesearch. - IF (IRET .NE. 0) GO TO 390 -C -C Test for convergence of the iteration, and return or loop. -C - IF (FNRM .LE. EPCON) RETURN -C -C The iteration has not yet converged. Update M. -C Test whether the maximum number of iterations have been tried. -C - M = M + 1 - IF (M .GE. MAXIT) GO TO 380 -C -C Copy the residual to DELTA and its norm to DELNRM, and loop for -C another iteration. -C - CALL DCOPY (NEQ, R, 1, DELTA, 1) - DELNRM = FNRM - GO TO 300 -C -C The maximum number of iterations was done. Set IERNEW and return. -C - 380 IF (RATE .LE. RATEMX) THEN - IERNEW = 1 - ELSE - IERNEW = 2 - ENDIF - RETURN -C - 390 IF (IRES .LE. -2) THEN - IERNEW = -1 - ELSE - IERNEW = 3 - ENDIF - RETURN -C -C -C------END OF SUBROUTINE DNSID------------------------------------------ - END - SUBROUTINE DLINSD (NEQ, Y, T, YPRIME, CJ, TSCALE, P, PNRM, WT, - * LSOFF, STPTOL, IRET, RES, IRES, WM, IWM, - * FNRM, ICOPT, ID, R, YNEW, YPNEW, ICNFLG, - * ICNSTR, RLX, RPAR, IPAR) -C -C***BEGIN PROLOGUE DLINSD -C***REFER TO DNSID -C***DATE WRITTEN 941025 (YYMMDD) -C***REVISION DATE 941215 (YYMMDD) -C***REVISION DATE 960129 Moved line RL = ONE to top block. -C***REVISION DATE 000628 TSCALE argument added. -C -C -C----------------------------------------------------------------------- -C***DESCRIPTION -C -C DLINSD uses a linesearch algorithm to calculate a new (Y,YPRIME) -C pair (YNEW,YPNEW) such that -C -C f(YNEW,YPNEW) .le. (1 - 2*ALPHA*RL)*f(Y,YPRIME) , -C -C where 0 < RL <= 1. Here, f(y,y') is defined as -C -C f(y,y') = (1/2)*norm( (J-inverse)*G(t,y,y') )**2 , -C -C where norm() is the weighted RMS vector norm, G is the DAE -C system residual function, and J is the system iteration matrix -C (Jacobian). -C -C In addition to the parameters defined elsewhere, we have -C -C TSCALE -- Scale factor in T, used for stopping tests if nonzero. -C P -- Approximate Newton step used in backtracking. -C PNRM -- Weighted RMS norm of P. -C LSOFF -- Flag showing whether the linesearch algorithm is -C to be invoked. 0 means do the linesearch, and -C 1 means turn off linesearch. -C STPTOL -- Tolerance used in calculating the minimum lambda -C value allowed. -C ICNFLG -- Integer scalar. If nonzero, then constraint violations -C in the proposed new approximate solution will be -C checked for, and the maximum step length will be -C adjusted accordingly. -C ICNSTR -- Integer array of length NEQ containing flags for -C checking constraints. -C RLX -- Real scalar restricting update size in DCNSTR. -C YNEW -- Array of length NEQ used to hold the new Y in -C performing the linesearch. -C YPNEW -- Array of length NEQ used to hold the new YPRIME in -C performing the linesearch. -C Y -- Array of length NEQ containing the new Y (i.e.,=YNEW). -C YPRIME -- Array of length NEQ containing the new YPRIME -C (i.e.,=YPNEW). -C FNRM -- Real scalar containing SQRT(2*f(Y,YPRIME)) for the -C current (Y,YPRIME) on input and output. -C R -- Work array of length NEQ, containing the scaled -C residual (J-inverse)*G(t,y,y') on return. -C IRET -- Return flag. -C IRET=0 means that a satisfactory (Y,YPRIME) was found. -C IRET=1 means that the routine failed to find a new -C (Y,YPRIME) that was sufficiently distinct from -C the current (Y,YPRIME) pair. -C IRET=2 means IRES .ne. 0 from RES. -C----------------------------------------------------------------------- -C -C***ROUTINES CALLED -C DFNRMD, DYYPNW, DCNSTR, DCOPY, XERRWD -C -C***END PROLOGUE DLINSD -C - IMPLICIT DOUBLE PRECISION(A-H,O-Z) - EXTERNAL RES - DIMENSION Y(*), YPRIME(*), WT(*), R(*), ID(*) - DIMENSION WM(*), IWM(*) - DIMENSION YNEW(*), YPNEW(*), P(*), ICNSTR(*) - DIMENSION RPAR(*), IPAR(*) - CHARACTER MSG*80 -C - PARAMETER (LNRE=12, LKPRIN=31) -C - SAVE ALPHA, ONE, TWO - DATA ALPHA/1.0D-4/, ONE/1.0D0/, TWO/2.0D0/ -C - KPRIN=IWM(LKPRIN) -C - F1NRM = (FNRM*FNRM)/TWO - RATIO = ONE - IF (KPRIN .GE. 2) THEN - MSG = '------ IN ROUTINE DLINSD-- PNRM = (R1)' - CALL XERRWD(MSG, 38, 901, 0, 0, 0, 0, 1, PNRM, 0.0D0) - ENDIF - TAU = PNRM - RL = ONE -C----------------------------------------------------------------------- -C Check for violations of the constraints, if any are imposed. -C If any violations are found, the step vector P is rescaled, and the -C constraint check is repeated, until no violations are found. -C----------------------------------------------------------------------- - IF (ICNFLG .NE. 0) THEN - 10 CONTINUE - CALL DYYPNW (NEQ,Y,YPRIME,CJ,RL,P,ICOPT,ID,YNEW,YPNEW) - CALL DCNSTR (NEQ, Y, YNEW, ICNSTR, TAU, RLX, IRET, IVAR) - IF (IRET .EQ. 1) THEN - RATIO1 = TAU/PNRM - RATIO = RATIO*RATIO1 - DO 20 I = 1,NEQ - 20 P(I) = P(I)*RATIO1 - PNRM = TAU - IF (KPRIN .GE. 2) THEN - MSG = '------ CONSTRAINT VIOL., PNRM = (R1), INDEX = (I1)' - CALL XERRWD(MSG, 50, 902, 0, 1, IVAR, 0, 1, PNRM, 0.0D0) - ENDIF - IF (PNRM .LE. STPTOL) THEN - IRET = 1 - RETURN - ENDIF - GO TO 10 - ENDIF - ENDIF -C - SLPI = (-TWO*F1NRM)*RATIO - RLMIN = STPTOL/PNRM - IF (LSOFF .EQ. 0 .AND. KPRIN .GE. 2) THEN - MSG = '------ MIN. LAMBDA = (R1)' - CALL XERRWD(MSG, 25, 903, 0, 0, 0, 0, 1, RLMIN, 0.0D0) - ENDIF -C----------------------------------------------------------------------- -C Begin iteration to find RL value satisfying alpha-condition. -C If RL becomes less than RLMIN, then terminate with IRET = 1. -C----------------------------------------------------------------------- - 100 CONTINUE - CALL DYYPNW (NEQ,Y,YPRIME,CJ,RL,P,ICOPT,ID,YNEW,YPNEW) - CALL DFNRMD (NEQ, YNEW, T, YPNEW, R, CJ, TSCALE, WT, RES, IRES, - * FNRMP, WM, IWM, RPAR, IPAR) - IWM(LNRE) = IWM(LNRE) + 1 - IF (IRES .NE. 0) THEN - IRET = 2 - RETURN - ENDIF - IF (LSOFF .EQ. 1) GO TO 150 -C - F1NRMP = FNRMP*FNRMP/TWO - IF (KPRIN .GE. 2) THEN - MSG = '------ LAMBDA = (R1)' - CALL XERRWD(MSG, 20, 904, 0, 0, 0, 0, 1, RL, 0.0D0) - MSG = '------ NORM(F1) = (R1), NORM(F1NEW) = (R2)' - CALL XERRWD(MSG, 43, 905, 0, 0, 0, 0, 2, F1NRM, F1NRMP) - ENDIF - IF (F1NRMP .GT. F1NRM + ALPHA*SLPI*RL) GO TO 200 -C----------------------------------------------------------------------- -C Alpha-condition is satisfied, or linesearch is turned off. -C Copy YNEW,YPNEW to Y,YPRIME and return. -C----------------------------------------------------------------------- - 150 IRET = 0 - CALL DCOPY (NEQ, YNEW, 1, Y, 1) - CALL DCOPY (NEQ, YPNEW, 1, YPRIME, 1) - FNRM = FNRMP - IF (KPRIN .GE. 1) THEN - MSG = '------ LEAVING ROUTINE DLINSD, FNRM = (R1)' - CALL XERRWD(MSG, 42, 906, 0, 0, 0, 0, 1, FNRM, 0.0D0) - ENDIF - RETURN -C----------------------------------------------------------------------- -C Alpha-condition not satisfied. Perform backtrack to compute new RL -C value. If no satisfactory YNEW,YPNEW can be found sufficiently -C distinct from Y,YPRIME, then return IRET = 1. -C----------------------------------------------------------------------- - 200 CONTINUE - IF (RL .LT. RLMIN) THEN - IRET = 1 - RETURN - ENDIF -C - RL = RL/TWO - GO TO 100 -C -C----------------------- END OF SUBROUTINE DLINSD ---------------------- - END - SUBROUTINE DFNRMD (NEQ, Y, T, YPRIME, R, CJ, TSCALE, WT, - * RES, IRES, FNORM, WM, IWM, RPAR, IPAR) -C -C***BEGIN PROLOGUE DFNRMD -C***REFER TO DLINSD -C***DATE WRITTEN 941025 (YYMMDD) -C***REVISION DATE 000628 TSCALE argument added. -C -C -C----------------------------------------------------------------------- -C***DESCRIPTION -C -C DFNRMD calculates the scaled preconditioned norm of the nonlinear -C function used in the nonlinear iteration for obtaining consistent -C initial conditions. Specifically, DFNRMD calculates the weighted -C root-mean-square norm of the vector (J-inverse)*G(T,Y,YPRIME), -C where J is the Jacobian matrix. -C -C In addition to the parameters described in the calling program -C DLINSD, the parameters represent -C -C R -- Array of length NEQ that contains -C (J-inverse)*G(T,Y,YPRIME) on return. -C TSCALE -- Scale factor in T, used for stopping tests if nonzero. -C FNORM -- Scalar containing the weighted norm of R on return. -C----------------------------------------------------------------------- -C -C***ROUTINES CALLED -C RES, DSLVD, DDWNRM -C -C***END PROLOGUE DFNRMD -C -C - IMPLICIT DOUBLE PRECISION (A-H,O-Z) - EXTERNAL RES - DIMENSION Y(*), YPRIME(*), WT(*), R(*) - DIMENSION WM(*),IWM(*), RPAR(*),IPAR(*) -C----------------------------------------------------------------------- -C Call RES routine. -C----------------------------------------------------------------------- - IRES = 0 - CALL RES(T,Y,YPRIME,CJ,R,IRES,RPAR,IPAR) - IF (IRES .LT. 0) RETURN -C----------------------------------------------------------------------- -C Apply inverse of Jacobian to vector R. -C----------------------------------------------------------------------- - CALL DSLVD(NEQ,R,WM,IWM) -C----------------------------------------------------------------------- -C Calculate norm of R. -C----------------------------------------------------------------------- - FNORM = DDWNRM(NEQ,R,WT,RPAR,IPAR) - IF (TSCALE .GT. 0.0D0) FNORM = FNORM*TSCALE*ABS(CJ) -C - RETURN -C----------------------- END OF SUBROUTINE DFNRMD ---------------------- - END - SUBROUTINE DNEDD(X,Y,YPRIME,NEQ,RES,JACD,PDUM,H,WT, - * JSTART,IDID,RPAR,IPAR,PHI,GAMMA,DUMSVR,DELTA,E, - * WM,IWM,CJ,CJOLD,CJLAST,S,UROUND,DUME,DUMS,DUMR, - * EPCON,JCALC,JFDUM,KP1,NONNEG,NTYPE,IERNLS) -C -C***BEGIN PROLOGUE DNEDD -C***REFER TO DDASPK -C***DATE WRITTEN 891219 (YYMMDD) -C***REVISION DATE 900926 (YYMMDD) -C -C -C----------------------------------------------------------------------- -C***DESCRIPTION -C -C DNEDD solves a nonlinear system of -C algebraic equations of the form -C G(X,Y,YPRIME) = 0 for the unknown Y. -C -C The method used is a modified Newton scheme. -C -C The parameters represent -C -C X -- Independent variable. -C Y -- Solution vector. -C YPRIME -- Derivative of solution vector. -C NEQ -- Number of unknowns. -C RES -- External user-supplied subroutine -C to evaluate the residual. See RES description -C in DDASPK prologue. -C JACD -- External user-supplied routine to evaluate the -C Jacobian. See JAC description for the case -C INFO(12) = 0 in the DDASPK prologue. -C PDUM -- Dummy argument. -C H -- Appropriate step size for next step. -C WT -- Vector of weights for error criterion. -C JSTART -- Indicates first call to this routine. -C If JSTART = 0, then this is the first call, -C otherwise it is not. -C IDID -- Completion flag, output by DNEDD. -C See IDID description in DDASPK prologue. -C RPAR,IPAR -- Real and integer arrays used for communication -C between the calling program and external user -C routines. They are not altered within DASPK. -C PHI -- Array of divided differences used by -C DNEDD. The length is NEQ*(K+1),where -C K is the maximum order. -C GAMMA -- Array used to predict Y and YPRIME. The length -C is MAXORD+1 where MAXORD is the maximum order. -C DUMSVR -- Dummy argument. -C DELTA -- Work vector for NLS of length NEQ. -C E -- Error accumulation vector for NLS of length NEQ. -C WM,IWM -- Real and integer arrays storing -C matrix information such as the matrix -C of partial derivatives, permutation -C vector, and various other information. -C CJ -- Parameter always proportional to 1/H. -C CJOLD -- Saves the value of CJ as of the last call to DMATD. -C Accounts for changes in CJ needed to -C decide whether to call DMATD. -C CJLAST -- Previous value of CJ. -C S -- A scalar determined by the approximate rate -C of convergence of the Newton iteration and used -C in the convergence test for the Newton iteration. -C -C If RATE is defined to be an estimate of the -C rate of convergence of the Newton iteration, -C then S = RATE/(1.D0-RATE). -C -C The closer RATE is to 0., the faster the Newton -C iteration is converging; the closer RATE is to 1., -C the slower the Newton iteration is converging. -C -C On the first Newton iteration with an up-dated -C preconditioner S = 100.D0, Thus the initial -C RATE of convergence is approximately 1. -C -C S is preserved from call to call so that the rate -C estimate from a previous step can be applied to -C the current step. -C UROUND -- Unit roundoff. -C DUME -- Dummy argument. -C DUMS -- Dummy argument. -C DUMR -- Dummy argument. -C EPCON -- Tolerance to test for convergence of the Newton -C iteration. -C JCALC -- Flag used to determine when to update -C the Jacobian matrix. In general: -C -C JCALC = -1 ==> Call the DMATD routine to update -C the Jacobian matrix. -C JCALC = 0 ==> Jacobian matrix is up-to-date. -C JCALC = 1 ==> Jacobian matrix is out-dated, -C but DMATD will not be called unless -C JCALC is set to -1. -C JFDUM -- Dummy argument. -C KP1 -- The current order(K) + 1; updated across calls. -C NONNEG -- Flag to determine nonnegativity constraints. -C NTYPE -- Identification code for the NLS routine. -C 0 ==> modified Newton; direct solver. -C IERNLS -- Error flag for nonlinear solver. -C 0 ==> nonlinear solver converged. -C 1 ==> recoverable error inside nonlinear solver. -C -1 ==> unrecoverable error inside nonlinear solver. -C -C All variables with "DUM" in their names are dummy variables -C which are not used in this routine. -C -C Following is a list and description of local variables which -C may not have an obvious usage. They are listed in roughly the -C order they occur in this subroutine. -C -C The following group of variables are passed as arguments to -C the Newton iteration solver. They are explained in greater detail -C in DNSD: -C TOLNEW, MULDEL, MAXIT, IERNEW -C -C IERTYP -- Flag which tells whether this subroutine is correct. -C 0 ==> correct subroutine. -C 1 ==> incorrect subroutine. -C -C----------------------------------------------------------------------- -C***ROUTINES CALLED -C DDWNRM, RES, DMATD, DNSD -C -C***END PROLOGUE DNEDD -C -C - IMPLICIT DOUBLE PRECISION(A-H,O-Z) - DIMENSION Y(*),YPRIME(*),WT(*) - DIMENSION DELTA(*),E(*) - DIMENSION WM(*),IWM(*), RPAR(*),IPAR(*) - DIMENSION PHI(NEQ,*),GAMMA(*) - EXTERNAL RES, JACD -C - PARAMETER (LNRE=12, LNJE=13) -C - SAVE MULDEL, MAXIT, XRATE - DATA MULDEL/1/, MAXIT/4/, XRATE/0.25D0/ -C -C Verify that this is the correct subroutine. -C - IERTYP = 0 - IF (NTYPE .NE. 0) THEN - IERTYP = 1 - GO TO 380 - ENDIF -C -C If this is the first step, perform initializations. -C - IF (JSTART .EQ. 0) THEN - CJOLD = CJ - JCALC = -1 - ENDIF -C -C Perform all other initializations. -C - IERNLS = 0 -C -C Decide whether new Jacobian is needed. -C - TEMP1 = (1.0D0 - XRATE)/(1.0D0 + XRATE) - TEMP2 = 1.0D0/TEMP1 - IF (CJ/CJOLD .LT. TEMP1 .OR. CJ/CJOLD .GT. TEMP2) JCALC = -1 - IF (CJ .NE. CJLAST) S = 100.D0 -C -C----------------------------------------------------------------------- -C Entry point for updating the Jacobian with current -C stepsize. -C----------------------------------------------------------------------- -300 CONTINUE -C -C Initialize all error flags to zero. -C - IERJ = 0 - IRES = 0 - IERNEW = 0 -C -C Predict the solution and derivative and compute the tolerance -C for the Newton iteration. -C - DO 310 I=1,NEQ - Y(I)=PHI(I,1) -310 YPRIME(I)=0.0D0 - DO 330 J=2,KP1 - DO 320 I=1,NEQ - Y(I)=Y(I)+PHI(I,J) -320 YPRIME(I)=YPRIME(I)+GAMMA(J)*PHI(I,J) -330 CONTINUE - PNORM = DDWNRM (NEQ,Y,WT,RPAR,IPAR) - TOLNEW = 100.D0*UROUND*PNORM -C -C Call RES to initialize DELTA. -C - IWM(LNRE)=IWM(LNRE)+1 - CALL RES(X,Y,YPRIME,CJ,DELTA,IRES,RPAR,IPAR) - IF (IRES .LT. 0) GO TO 380 -C -C If indicated, reevaluate the iteration matrix -C J = dG/dY + CJ*dG/dYPRIME (where G(X,Y,YPRIME)=0). -C Set JCALC to 0 as an indicator that this has been done. -C - IF(JCALC .EQ. -1) THEN - IWM(LNJE)=IWM(LNJE)+1 - JCALC=0 - CALL DMATD(NEQ,X,Y,YPRIME,DELTA,CJ,H,IERJ,WT,E,WM,IWM, - * RES,IRES,UROUND,JACD,RPAR,IPAR) - CJOLD=CJ - S = 100.D0 - IF (IRES .LT. 0) GO TO 380 - IF(IERJ .NE. 0)GO TO 380 - ENDIF -C -C Call the nonlinear Newton solver. -C - TEMP1 = 2.0D0/(1.0D0 + CJ/CJOLD) - CALL DNSD(X,Y,YPRIME,NEQ,RES,PDUM,WT,RPAR,IPAR,DUMSVR, - * DELTA,E,WM,IWM,CJ,DUMS,DUMR,DUME,EPCON,S,TEMP1, - * TOLNEW,MULDEL,MAXIT,IRES,IDUM,IERNEW) -C - IF (IERNEW .GT. 0 .AND. JCALC .NE. 0) THEN -C -C The Newton iteration had a recoverable failure with an old -C iteration matrix. Retry the step with a new iteration matrix. -C - JCALC = -1 - GO TO 300 - ENDIF -C - IF (IERNEW .NE. 0) GO TO 380 -C -C The Newton iteration has converged. If nonnegativity of -C solution is required, set the solution nonnegative, if the -C perturbation to do it is small enough. If the change is too -C large, then consider the corrector iteration to have failed. -C -375 IF(NONNEG .EQ. 0) GO TO 390 - DO 377 I = 1,NEQ -377 DELTA(I) = MIN(Y(I),0.0D0) - DELNRM = DDWNRM(NEQ,DELTA,WT,RPAR,IPAR) - IF(DELNRM .GT. EPCON) GO TO 380 - DO 378 I = 1,NEQ -378 E(I) = E(I) - DELTA(I) - GO TO 390 -C -C -C Exits from nonlinear solver. -C No convergence with current iteration -C matrix, or singular iteration matrix. -C Compute IERNLS and IDID accordingly. -C -380 CONTINUE - IF (IRES .LE. -2 .OR. IERTYP .NE. 0) THEN - IERNLS = -1 - IF (IRES .LE. -2) IDID = -11 - IF (IERTYP .NE. 0) IDID = -15 - ELSE - IERNLS = 1 - IF (IRES .LT. 0) IDID = -10 - IF (IERJ .NE. 0) IDID = -8 - ENDIF -C -390 JCALC = 1 - RETURN -C -C------END OF SUBROUTINE DNEDD------------------------------------------ - END - SUBROUTINE DNSD(X,Y,YPRIME,NEQ,RES,PDUM,WT,RPAR,IPAR, - * DUMSVR,DELTA,E,WM,IWM,CJ,DUMS,DUMR,DUME,EPCON, - * S,CONFAC,TOLNEW,MULDEL,MAXIT,IRES,IDUM,IERNEW) -C -C***BEGIN PROLOGUE DNSD -C***REFER TO DDASPK -C***DATE WRITTEN 891219 (YYMMDD) -C***REVISION DATE 900926 (YYMMDD) -C***REVISION DATE 950126 (YYMMDD) -C***REVISION DATE 000711 (YYMMDD) -C -C -C----------------------------------------------------------------------- -C***DESCRIPTION -C -C DNSD solves a nonlinear system of -C algebraic equations of the form -C G(X,Y,YPRIME) = 0 for the unknown Y. -C -C The method used is a modified Newton scheme. -C -C The parameters represent -C -C X -- Independent variable. -C Y -- Solution vector. -C YPRIME -- Derivative of solution vector. -C NEQ -- Number of unknowns. -C RES -- External user-supplied subroutine -C to evaluate the residual. See RES description -C in DDASPK prologue. -C PDUM -- Dummy argument. -C WT -- Vector of weights for error criterion. -C RPAR,IPAR -- Real and integer arrays used for communication -C between the calling program and external user -C routines. They are not altered within DASPK. -C DUMSVR -- Dummy argument. -C DELTA -- Work vector for DNSD of length NEQ. -C E -- Error accumulation vector for DNSD of length NEQ. -C WM,IWM -- Real and integer arrays storing -C matrix information such as the matrix -C of partial derivatives, permutation -C vector, and various other information. -C CJ -- Parameter always proportional to 1/H (step size). -C DUMS -- Dummy argument. -C DUMR -- Dummy argument. -C DUME -- Dummy argument. -C EPCON -- Tolerance to test for convergence of the Newton -C iteration. -C S -- Used for error convergence tests. -C In the Newton iteration: S = RATE/(1 - RATE), -C where RATE is the estimated rate of convergence -C of the Newton iteration. -C The calling routine passes the initial value -C of S to the Newton iteration. -C CONFAC -- A residual scale factor to improve convergence. -C TOLNEW -- Tolerance on the norm of Newton correction in -C alternative Newton convergence test. -C MULDEL -- A flag indicating whether or not to multiply -C DELTA by CONFAC. -C 0 ==> do not scale DELTA by CONFAC. -C 1 ==> scale DELTA by CONFAC. -C MAXIT -- Maximum allowed number of Newton iterations. -C IRES -- Error flag returned from RES. See RES description -C in DDASPK prologue. If IRES = -1, then IERNEW -C will be set to 1. -C If IRES < -1, then IERNEW will be set to -1. -C IDUM -- Dummy argument. -C IERNEW -- Error flag for Newton iteration. -C 0 ==> Newton iteration converged. -C 1 ==> recoverable error inside Newton iteration. -C -1 ==> unrecoverable error inside Newton iteration. -C -C All arguments with "DUM" in their names are dummy arguments -C which are not used in this routine. -C----------------------------------------------------------------------- -C -C***ROUTINES CALLED -C DSLVD, DDWNRM, RES -C -C***END PROLOGUE DNSD -C -C - IMPLICIT DOUBLE PRECISION(A-H,O-Z) - DIMENSION Y(*),YPRIME(*),WT(*),DELTA(*),E(*) - DIMENSION WM(*),IWM(*), RPAR(*),IPAR(*) - EXTERNAL RES -C - PARAMETER (LNRE=12, LNNI=19) -C -C Initialize Newton counter M and accumulation vector E. -C - M = 0 - DO 100 I=1,NEQ -100 E(I)=0.0D0 -C -C Corrector loop. -C -300 CONTINUE - IWM(LNNI) = IWM(LNNI) + 1 -C -C If necessary, multiply residual by convergence factor. -C - IF (MULDEL .EQ. 1) THEN - DO 320 I = 1,NEQ -320 DELTA(I) = DELTA(I) * CONFAC - ENDIF -C -C Compute a new iterate (back-substitution). -C Store the correction in DELTA. -C - CALL DSLVD(NEQ,DELTA,WM,IWM) -C -C Update Y, E, and YPRIME. -C - DO 340 I=1,NEQ - Y(I)=Y(I)-DELTA(I) - E(I)=E(I)-DELTA(I) -340 YPRIME(I)=YPRIME(I)-CJ*DELTA(I) -C -C Test for convergence of the iteration. -C - DELNRM=DDWNRM(NEQ,DELTA,WT,RPAR,IPAR) - IF (M .EQ. 0) THEN - OLDNRM = DELNRM - IF (DELNRM .LE. TOLNEW) GO TO 370 - ELSE - RATE = (DELNRM/OLDNRM)**(1.0D0/M) - IF (RATE .GT. 0.9D0) GO TO 380 - S = RATE/(1.0D0 - RATE) - ENDIF - IF (S*DELNRM .LE. EPCON) GO TO 370 -C -C The corrector has not yet converged. -C Update M and test whether the -C maximum number of iterations have -C been tried. -C - M=M+1 - IF(M.GE.MAXIT) GO TO 380 -C -C Evaluate the residual, -C and go back to do another iteration. -C - IWM(LNRE)=IWM(LNRE)+1 - CALL RES(X,Y,YPRIME,CJ,DELTA,IRES,RPAR,IPAR) - IF (IRES .LT. 0) GO TO 380 - GO TO 300 -C -C The iteration has converged. -C -370 RETURN -C -C The iteration has not converged. Set IERNEW appropriately. -C -380 CONTINUE - IF (IRES .LE. -2 ) THEN - IERNEW = -1 - ELSE - IERNEW = 1 - ENDIF - RETURN -C -C -C------END OF SUBROUTINE DNSD------------------------------------------- - END - SUBROUTINE DMATD(NEQ,X,Y,YPRIME,DELTA,CJ,H,IER,EWT,E, - * WM,IWM,RES,IRES,UROUND,JACD,RPAR,IPAR) -C -C***BEGIN PROLOGUE DMATD -C***REFER TO DDASPK -C***DATE WRITTEN 890101 (YYMMDD) -C***REVISION DATE 900926 (YYMMDD) -C***REVISION DATE 940701 (YYMMDD) (new LIPVT) -C -C----------------------------------------------------------------------- -C***DESCRIPTION -C -C This routine computes the iteration matrix -C J = dG/dY+CJ*dG/dYPRIME (where G(X,Y,YPRIME)=0). -C Here J is computed by: -C the user-supplied routine JACD if IWM(MTYPE) is 1 or 4, or -C by numerical difference quotients if IWM(MTYPE) is 2 or 5. -C -C The parameters have the following meanings. -C X = Independent variable. -C Y = Array containing predicted values. -C YPRIME = Array containing predicted derivatives. -C DELTA = Residual evaluated at (X,Y,YPRIME). -C (Used only if IWM(MTYPE)=2 or 5). -C CJ = Scalar parameter defining iteration matrix. -C H = Current stepsize in integration. -C IER = Variable which is .NE. 0 if iteration matrix -C is singular, and 0 otherwise. -C EWT = Vector of error weights for computing norms. -C E = Work space (temporary) of length NEQ. -C WM = Real work space for matrices. On output -C it contains the LU decomposition -C of the iteration matrix. -C IWM = Integer work space containing -C matrix information. -C RES = External user-supplied subroutine -C to evaluate the residual. See RES description -C in DDASPK prologue. -C IRES = Flag which is equal to zero if no illegal values -C in RES, and less than zero otherwise. (If IRES -C is less than zero, the matrix was not completed). -C In this case (if IRES .LT. 0), then IER = 0. -C UROUND = The unit roundoff error of the machine being used. -C JACD = Name of the external user-supplied routine -C to evaluate the iteration matrix. (This routine -C is only used if IWM(MTYPE) is 1 or 4) -C See JAC description for the case INFO(12) = 0 -C in DDASPK prologue. -C RPAR,IPAR= Real and integer parameter arrays that -C are used for communication between the -C calling program and external user routines. -C They are not altered by DMATD. -C----------------------------------------------------------------------- -C***ROUTINES CALLED -C JACD, RES, DGEFA, DGBFA -C -C***END PROLOGUE DMATD -C -C - IMPLICIT DOUBLE PRECISION(A-H,O-Z) - DIMENSION Y(*),YPRIME(*),DELTA(*),EWT(*),E(*) - DIMENSION WM(*),IWM(*), RPAR(*),IPAR(*) - EXTERNAL RES, JACD -C - PARAMETER (LML=1, LMU=2, LMTYPE=4, LNRE=12, LNPD=22, LLCIWP=30) -C - LIPVT = IWM(LLCIWP) - IER = 0 - MTYPE=IWM(LMTYPE) - GO TO (100,200,300,400,500),MTYPE -C -C -C Dense user-supplied matrix. -C -100 LENPD=IWM(LNPD) - DO 110 I=1,LENPD -110 WM(I)=0.0D0 - CALL JACD(X,Y,YPRIME,WM,CJ,RPAR,IPAR) - GO TO 230 -C -C -C Dense finite-difference-generated matrix. -C -200 IRES=0 - NROW=0 - SQUR = SQRT(UROUND) - DO 210 I=1,NEQ - DEL=SQUR*MAX(ABS(Y(I)),ABS(H*YPRIME(I)), - * ABS(1.D0/EWT(I))) - DEL=SIGN(DEL,H*YPRIME(I)) - DEL=(Y(I)+DEL)-Y(I) - YSAVE=Y(I) - YPSAVE=YPRIME(I) - Y(I)=Y(I)+DEL - YPRIME(I)=YPRIME(I)+CJ*DEL - IWM(LNRE)=IWM(LNRE)+1 - CALL RES(X,Y,YPRIME,CJ,E,IRES,RPAR,IPAR) - IF (IRES .LT. 0) RETURN - DELINV=1.0D0/DEL - DO 220 L=1,NEQ -220 WM(NROW+L)=(E(L)-DELTA(L))*DELINV - NROW=NROW+NEQ - Y(I)=YSAVE - YPRIME(I)=YPSAVE -210 CONTINUE -C -C -C Do dense-matrix LU decomposition on J. -C -230 CALL DGEFA(WM,NEQ,NEQ,IWM(LIPVT),IER) - RETURN -C -C -C Dummy section for IWM(MTYPE)=3. -C -300 RETURN -C -C -C Banded user-supplied matrix. -C -400 LENPD=IWM(LNPD) - DO 410 I=1,LENPD -410 WM(I)=0.0D0 - CALL JACD(X,Y,YPRIME,WM,CJ,RPAR,IPAR) - MEBAND=2*IWM(LML)+IWM(LMU)+1 - GO TO 550 -C -C -C Banded finite-difference-generated matrix. -C -500 MBAND=IWM(LML)+IWM(LMU)+1 - MBA=MIN0(MBAND,NEQ) - MEBAND=MBAND+IWM(LML) - MEB1=MEBAND-1 - MSAVE=(NEQ/MBAND)+1 - ISAVE=IWM(LNPD) - IPSAVE=ISAVE+MSAVE - IRES=0 - SQUR=SQRT(UROUND) - DO 540 J=1,MBA - DO 510 N=J,NEQ,MBAND - K= (N-J)/MBAND + 1 - WM(ISAVE+K)=Y(N) - WM(IPSAVE+K)=YPRIME(N) - DEL=SQUR*MAX(ABS(Y(N)),ABS(H*YPRIME(N)), - * ABS(1.D0/EWT(N))) - DEL=SIGN(DEL,H*YPRIME(N)) - DEL=(Y(N)+DEL)-Y(N) - Y(N)=Y(N)+DEL -510 YPRIME(N)=YPRIME(N)+CJ*DEL - IWM(LNRE)=IWM(LNRE)+1 - CALL RES(X,Y,YPRIME,CJ,E,IRES,RPAR,IPAR) - IF (IRES .LT. 0) RETURN - DO 530 N=J,NEQ,MBAND - K= (N-J)/MBAND + 1 - Y(N)=WM(ISAVE+K) - YPRIME(N)=WM(IPSAVE+K) - DEL=SQUR*MAX(ABS(Y(N)),ABS(H*YPRIME(N)), - * ABS(1.D0/EWT(N))) - DEL=SIGN(DEL,H*YPRIME(N)) - DEL=(Y(N)+DEL)-Y(N) - DELINV=1.0D0/DEL - I1=MAX0(1,(N-IWM(LMU))) - I2=MIN0(NEQ,(N+IWM(LML))) - II=N*MEB1-IWM(LML) - DO 520 I=I1,I2 -520 WM(II+I)=(E(I)-DELTA(I))*DELINV -530 CONTINUE -540 CONTINUE -C -C -C Do LU decomposition of banded J. -C -550 CALL DGBFA (WM,MEBAND,NEQ,IWM(LML),IWM(LMU),IWM(LIPVT),IER) - RETURN -C -C------END OF SUBROUTINE DMATD------------------------------------------ - END - SUBROUTINE DSLVD(NEQ,DELTA,WM,IWM) -C -C***BEGIN PROLOGUE DSLVD -C***REFER TO DDASPK -C***DATE WRITTEN 890101 (YYMMDD) -C***REVISION DATE 900926 (YYMMDD) -C***REVISION DATE 940701 (YYMMDD) (new LIPVT) -C -C----------------------------------------------------------------------- -C***DESCRIPTION -C -C This routine manages the solution of the linear -C system arising in the Newton iteration. -C Real matrix information and real temporary storage -C is stored in the array WM. -C Integer matrix information is stored in the array IWM. -C For a dense matrix, the LINPACK routine DGESL is called. -C For a banded matrix, the LINPACK routine DGBSL is called. -C----------------------------------------------------------------------- -C***ROUTINES CALLED -C DGESL, DGBSL -C -C***END PROLOGUE DSLVD -C -C - IMPLICIT DOUBLE PRECISION(A-H,O-Z) - DIMENSION DELTA(*),WM(*),IWM(*) -C - PARAMETER (LML=1, LMU=2, LMTYPE=4, LLCIWP=30) -C - LIPVT = IWM(LLCIWP) - MTYPE=IWM(LMTYPE) - GO TO(100,100,300,400,400),MTYPE -C -C Dense matrix. -C -100 CALL DGESL(WM,NEQ,NEQ,IWM(LIPVT),DELTA,0) - RETURN -C -C Dummy section for MTYPE=3. -C -300 CONTINUE - RETURN -C -C Banded matrix. -C -400 MEBAND=2*IWM(LML)+IWM(LMU)+1 - CALL DGBSL(WM,MEBAND,NEQ,IWM(LML), - * IWM(LMU),IWM(LIPVT),DELTA,0) - RETURN -C -C------END OF SUBROUTINE DSLVD------------------------------------------ - END - SUBROUTINE DDASIK(X,Y,YPRIME,NEQ,ICOPT,ID,RES,JACK,PSOL,H,TSCALE, - * WT,JSKIP,RPAR,IPAR,SAVR,DELTA,R,YIC,YPIC,PWK,WM,IWM,CJ,UROUND, - * EPLI,SQRTN,RSQRTN,EPCON,RATEMX,STPTOL,JFLG, - * ICNFLG,ICNSTR,IERNLS) -C -C***BEGIN PROLOGUE DDASIK -C***REFER TO DDASPK -C***DATE WRITTEN 941026 (YYMMDD) -C***REVISION DATE 950808 (YYMMDD) -C***REVISION DATE 951110 Removed unreachable block 390. -C***REVISION DATE 000628 TSCALE argument added. -C -C -C----------------------------------------------------------------------- -C***DESCRIPTION -C -C -C DDASIK solves a nonlinear system of algebraic equations of the -C form G(X,Y,YPRIME) = 0 for the unknown parts of Y and YPRIME in -C the initial conditions. -C -C An initial value for Y and initial guess for YPRIME are input. -C -C The method used is a Newton scheme with Krylov iteration and a -C linesearch algorithm. -C -C The parameters represent -C -C X -- Independent variable. -C Y -- Solution vector at x. -C YPRIME -- Derivative of solution vector. -C NEQ -- Number of equations to be integrated. -C ICOPT -- Initial condition option chosen (1 or 2). -C ID -- Array of dimension NEQ, which must be initialized -C if ICOPT = 1. See DDASIC. -C RES -- External user-supplied subroutine -C to evaluate the residual. See RES description -C in DDASPK prologue. -C JACK -- External user-supplied routine to update -C the preconditioner. (This is optional). -C See JAC description for the case -C INFO(12) = 1 in the DDASPK prologue. -C PSOL -- External user-supplied routine to solve -C a linear system using preconditioning. -C (This is optional). See explanation inside DDASPK. -C H -- Scaling factor for this initial condition calc. -C TSCALE -- Scale factor in T, used for stopping tests if nonzero. -C WT -- Vector of weights for error criterion. -C JSKIP -- input flag to signal if initial JAC call is to be -C skipped. 1 => skip the call, 0 => do not skip call. -C RPAR,IPAR -- Real and integer arrays used for communication -C between the calling program and external user -C routines. They are not altered within DASPK. -C SAVR -- Work vector for DDASIK of length NEQ. -C DELTA -- Work vector for DDASIK of length NEQ. -C R -- Work vector for DDASIK of length NEQ. -C YIC,YPIC -- Work vectors for DDASIK, each of length NEQ. -C PWK -- Work vector for DDASIK of length NEQ. -C WM,IWM -- Real and integer arrays storing -C matrix information for linear system -C solvers, and various other information. -C CJ -- Matrix parameter = 1/H (ICOPT = 1) or 0 (ICOPT = 2). -C UROUND -- Unit roundoff. Not used here. -C EPLI -- convergence test constant. -C See DDASPK prologue for more details. -C SQRTN -- Square root of NEQ. -C RSQRTN -- reciprical of square root of NEQ. -C EPCON -- Tolerance to test for convergence of the Newton -C iteration. -C RATEMX -- Maximum convergence rate for which Newton iteration -C is considered converging. -C JFLG -- Flag showing whether a Jacobian routine is supplied. -C ICNFLG -- Integer scalar. If nonzero, then constraint -C violations in the proposed new approximate solution -C will be checked for, and the maximum step length -C will be adjusted accordingly. -C ICNSTR -- Integer array of length NEQ containing flags for -C checking constraints. -C IERNLS -- Error flag for nonlinear solver. -C 0 ==> nonlinear solver converged. -C 1,2 ==> recoverable error inside nonlinear solver. -C 1 => retry with current Y, YPRIME -C 2 => retry with original Y, YPRIME -C -1 ==> unrecoverable error in nonlinear solver. -C -C----------------------------------------------------------------------- -C -C***ROUTINES CALLED -C RES, JACK, DNSIK, DCOPY -C -C***END PROLOGUE DDASIK -C -C - IMPLICIT DOUBLE PRECISION(A-H,O-Z) - DIMENSION Y(*),YPRIME(*),ID(*),WT(*),ICNSTR(*) - DIMENSION SAVR(*),DELTA(*),R(*),YIC(*),YPIC(*),PWK(*) - DIMENSION WM(*),IWM(*), RPAR(*),IPAR(*) - EXTERNAL RES, JACK, PSOL -C - PARAMETER (LNRE=12, LNJE=13, LLOCWP=29, LLCIWP=30) - PARAMETER (LMXNIT=32, LMXNJ=33) -C -C -C Perform initializations. -C - LWP = IWM(LLOCWP) - LIWP = IWM(LLCIWP) - MXNIT = IWM(LMXNIT) - MXNJ = IWM(LMXNJ) - IERNLS = 0 - NJ = 0 - EPLIN = EPLI*EPCON -C -C Call RES to initialize DELTA. -C - IRES = 0 - IWM(LNRE) = IWM(LNRE) + 1 - CALL RES(X,Y,YPRIME,CJ,DELTA,IRES,RPAR,IPAR) - IF (IRES .LT. 0) GO TO 370 -C -C Looping point for updating the preconditioner. -C - 300 CONTINUE -C -C Initialize all error flags to zero. -C - IERPJ = 0 - IRES = 0 - IERNEW = 0 -C -C If a Jacobian routine was supplied, call it. -C - IF (JFLG .EQ. 1 .AND. JSKIP .EQ. 0) THEN - NJ = NJ + 1 - IWM(LNJE)=IWM(LNJE)+1 - CALL JACK (RES, IRES, NEQ, X, Y, YPRIME, WT, DELTA, R, H, CJ, - * WM(LWP), IWM(LIWP), IERPJ, RPAR, IPAR) - IF (IRES .LT. 0 .OR. IERPJ .NE. 0) GO TO 370 - ENDIF - JSKIP = 0 -C -C Call the nonlinear Newton solver for up to MXNIT iterations. -C - CALL DNSIK(X,Y,YPRIME,NEQ,ICOPT,ID,RES,PSOL,WT,RPAR,IPAR, - * SAVR,DELTA,R,YIC,YPIC,PWK,WM,IWM,CJ,TSCALE,SQRTN,RSQRTN, - * EPLIN,EPCON,RATEMX,MXNIT,STPTOL,ICNFLG,ICNSTR,IERNEW) -C - IF (IERNEW .EQ. 1 .AND. NJ .LT. MXNJ .AND. JFLG .EQ. 1) THEN -C -C Up to MXNIT iterations were done, the convergence rate is < 1, -C a Jacobian routine is supplied, and the number of JACK calls -C is less than MXNJ. -C Copy the residual SAVR to DELTA, call JACK, and try again. -C - CALL DCOPY (NEQ, SAVR, 1, DELTA, 1) - GO TO 300 - ENDIF -C - IF (IERNEW .NE. 0) GO TO 380 - RETURN -C -C -C Unsuccessful exits from nonlinear solver. -C Set IERNLS accordingly. -C - 370 IERNLS = 2 - IF (IRES .LE. -2) IERNLS = -1 - RETURN -C - 380 IERNLS = MIN(IERNEW,2) - RETURN -C -C----------------------- END OF SUBROUTINE DDASIK----------------------- - END - SUBROUTINE DNSIK(X,Y,YPRIME,NEQ,ICOPT,ID,RES,PSOL,WT,RPAR,IPAR, - * SAVR,DELTA,R,YIC,YPIC,PWK,WM,IWM,CJ,TSCALE,SQRTN,RSQRTN,EPLIN, - * EPCON,RATEMX,MAXIT,STPTOL,ICNFLG,ICNSTR,IERNEW) -C -C***BEGIN PROLOGUE DNSIK -C***REFER TO DDASPK -C***DATE WRITTEN 940701 (YYMMDD) -C***REVISION DATE 950714 (YYMMDD) -C***REVISION DATE 000628 TSCALE argument added. -C***REVISION DATE 000628 Added criterion for IERNEW = 1 return. -C -C -C----------------------------------------------------------------------- -C***DESCRIPTION -C -C DNSIK solves a nonlinear system of algebraic equations of the -C form G(X,Y,YPRIME) = 0 for the unknown parts of Y and YPRIME in -C the initial conditions. -C -C The method used is a Newton scheme combined with a linesearch -C algorithm, using Krylov iterative linear system methods. -C -C The parameters represent -C -C X -- Independent variable. -C Y -- Solution vector. -C YPRIME -- Derivative of solution vector. -C NEQ -- Number of unknowns. -C ICOPT -- Initial condition option chosen (1 or 2). -C ID -- Array of dimension NEQ, which must be initialized -C if ICOPT = 1. See DDASIC. -C RES -- External user-supplied subroutine -C to evaluate the residual. See RES description -C in DDASPK prologue. -C PSOL -- External user-supplied routine to solve -C a linear system using preconditioning. -C See explanation inside DDASPK. -C WT -- Vector of weights for error criterion. -C RPAR,IPAR -- Real and integer arrays used for communication -C between the calling program and external user -C routines. They are not altered within DASPK. -C SAVR -- Work vector for DNSIK of length NEQ. -C DELTA -- Residual vector on entry, and work vector of -C length NEQ for DNSIK. -C R -- Work vector for DNSIK of length NEQ. -C YIC,YPIC -- Work vectors for DNSIK, each of length NEQ. -C PWK -- Work vector for DNSIK of length NEQ. -C WM,IWM -- Real and integer arrays storing -C matrix information such as the matrix -C of partial derivatives, permutation -C vector, and various other information. -C CJ -- Matrix parameter = 1/H (ICOPT = 1) or 0 (ICOPT = 2). -C TSCALE -- Scale factor in T, used for stopping tests if nonzero. -C SQRTN -- Square root of NEQ. -C RSQRTN -- reciprical of square root of NEQ. -C EPLIN -- Tolerance for linear system solver. -C EPCON -- Tolerance to test for convergence of the Newton -C iteration. -C RATEMX -- Maximum convergence rate for which Newton iteration -C is considered converging. -C MAXIT -- Maximum allowed number of Newton iterations. -C STPTOL -- Tolerance used in calculating the minimum lambda -C value allowed. -C ICNFLG -- Integer scalar. If nonzero, then constraint -C violations in the proposed new approximate solution -C will be checked for, and the maximum step length -C will be adjusted accordingly. -C ICNSTR -- Integer array of length NEQ containing flags for -C checking constraints. -C IERNEW -- Error flag for Newton iteration. -C 0 ==> Newton iteration converged. -C 1 ==> failed to converge, but RATE .lt. 1, or the -C residual norm was reduced by a factor of .1. -C 2 ==> failed to converge, RATE .gt. RATEMX. -C 3 ==> other recoverable error. -C -1 ==> unrecoverable error inside Newton iteration. -C----------------------------------------------------------------------- -C -C***ROUTINES CALLED -C DFNRMK, DSLVK, DDWNRM, DLINSK, DCOPY -C -C***END PROLOGUE DNSIK -C -C - IMPLICIT DOUBLE PRECISION(A-H,O-Z) - DIMENSION Y(*),YPRIME(*),WT(*),ID(*),DELTA(*),R(*),SAVR(*) - DIMENSION YIC(*),YPIC(*),PWK(*),WM(*),IWM(*), RPAR(*),IPAR(*) - DIMENSION ICNSTR(*) - EXTERNAL RES, PSOL -C - PARAMETER (LNNI=19, LNPS=21, LLOCWP=29, LLCIWP=30) - PARAMETER (LLSOFF=35, LSTOL=14) -C -C -C Initializations. M is the Newton iteration counter. -C - LSOFF = IWM(LLSOFF) - M = 0 - RATE = 1.0D0 - LWP = IWM(LLOCWP) - LIWP = IWM(LLCIWP) - RLX = 0.4D0 -C -C Save residual in SAVR. -C - CALL DCOPY (NEQ, DELTA, 1, SAVR, 1) -C -C Compute norm of (P-inverse)*(residual). -C - CALL DFNRMK (NEQ, Y, X, YPRIME, SAVR, R, CJ, TSCALE, WT, - * SQRTN, RSQRTN, RES, IRES, PSOL, 1, IER, FNRM, EPLIN, - * WM(LWP), IWM(LIWP), PWK, RPAR, IPAR) - IWM(LNPS) = IWM(LNPS) + 1 - IF (IER .NE. 0) THEN - IERNEW = 3 - RETURN - ENDIF -C -C Return now if residual norm is .le. EPCON. -C - IF (FNRM .LE. EPCON) RETURN -C -C Newton iteration loop. -C - FNRM0 = FNRM -300 CONTINUE - IWM(LNNI) = IWM(LNNI) + 1 -C -C Compute a new step vector DELTA. -C - CALL DSLVK (NEQ, Y, X, YPRIME, SAVR, DELTA, WT, WM, IWM, - * RES, IRES, PSOL, IERSL, CJ, EPLIN, SQRTN, RSQRTN, RHOK, - * RPAR, IPAR) - IF (IRES .NE. 0 .OR. IERSL .NE. 0) GO TO 390 -C -C Get norm of DELTA. Return now if DELTA is zero. -C - DELNRM = DDWNRM(NEQ,DELTA,WT,RPAR,IPAR) - IF (DELNRM .EQ. 0.0D0) RETURN -C -C Call linesearch routine for global strategy and set RATE. -C - OLDFNM = FNRM -C - CALL DLINSK (NEQ, Y, X, YPRIME, SAVR, CJ, TSCALE, DELTA, DELNRM, - * WT, SQRTN, RSQRTN, LSOFF, STPTOL, IRET, RES, IRES, PSOL, - * WM, IWM, RHOK, FNRM, ICOPT, ID, WM(LWP), IWM(LIWP), R, EPLIN, - * YIC, YPIC, PWK, ICNFLG, ICNSTR, RLX, RPAR, IPAR) -C - RATE = FNRM/OLDFNM -C -C Check for error condition from linesearch. - IF (IRET .NE. 0) GO TO 390 -C -C Test for convergence of the iteration, and return or loop. -C - IF (FNRM .LE. EPCON) RETURN -C -C The iteration has not yet converged. Update M. -C Test whether the maximum number of iterations have been tried. -C - M = M + 1 - IF(M .GE. MAXIT) GO TO 380 -C -C Copy the residual SAVR to DELTA and loop for another iteration. -C - CALL DCOPY (NEQ, SAVR, 1, DELTA, 1) - GO TO 300 -C -C The maximum number of iterations was done. Set IERNEW and return. -C -380 IF (RATE .LE. RATEMX .OR. FNRM .LE. 0.1D0*FNRM0) THEN - IERNEW = 1 - ELSE - IERNEW = 2 - ENDIF - RETURN -C -390 IF (IRES .LE. -2 .OR. IERSL .LT. 0) THEN - IERNEW = -1 - ELSE - IERNEW = 3 - IF (IRES .EQ. 0 .AND. IERSL .EQ. 1 .AND. M .GE. 2 - 1 .AND. RATE .LT. 1.0D0) IERNEW = 1 - ENDIF - RETURN -C -C -C----------------------- END OF SUBROUTINE DNSIK------------------------ - END - SUBROUTINE DLINSK (NEQ, Y, T, YPRIME, SAVR, CJ, TSCALE, P, PNRM, - * WT, SQRTN, RSQRTN, LSOFF, STPTOL, IRET, RES, IRES, PSOL, - * WM, IWM, RHOK, FNRM, ICOPT, ID, WP, IWP, R, EPLIN, YNEW, YPNEW, - * PWK, ICNFLG, ICNSTR, RLX, RPAR, IPAR) -C -C***BEGIN PROLOGUE DLINSK -C***REFER TO DNSIK -C***DATE WRITTEN 940830 (YYMMDD) -C***REVISION DATE 951006 (Arguments SQRTN, RSQRTN added.) -C***REVISION DATE 960129 Moved line RL = ONE to top block. -C***REVISION DATE 000628 TSCALE argument added. -C***REVISION DATE 000628 RHOK*RHOK term removed in alpha test. -C -C -C----------------------------------------------------------------------- -C***DESCRIPTION -C -C DLINSK uses a linesearch algorithm to calculate a new (Y,YPRIME) -C pair (YNEW,YPNEW) such that -C -C f(YNEW,YPNEW) .le. (1 - 2*ALPHA*RL)*f(Y,YPRIME) -C -C where 0 < RL <= 1, and RHOK is the scaled preconditioned norm of -C the final residual vector in the Krylov iteration. -C Here, f(y,y') is defined as -C -C f(y,y') = (1/2)*norm( (P-inverse)*G(t,y,y') )**2 , -C -C where norm() is the weighted RMS vector norm, G is the DAE -C system residual function, and P is the preconditioner used -C in the Krylov iteration. -C -C In addition to the parameters defined elsewhere, we have -C -C SAVR -- Work array of length NEQ, containing the residual -C vector G(t,y,y') on return. -C TSCALE -- Scale factor in T, used for stopping tests if nonzero. -C P -- Approximate Newton step used in backtracking. -C PNRM -- Weighted RMS norm of P. -C LSOFF -- Flag showing whether the linesearch algorithm is -C to be invoked. 0 means do the linesearch, -C 1 means turn off linesearch. -C STPTOL -- Tolerance used in calculating the minimum lambda -C value allowed. -C ICNFLG -- Integer scalar. If nonzero, then constraint violations -C in the proposed new approximate solution will be -C checked for, and the maximum step length will be -C adjusted accordingly. -C ICNSTR -- Integer array of length NEQ containing flags for -C checking constraints. -C RHOK -- Weighted norm of preconditioned Krylov residual. -C RLX -- Real scalar restricting update size in DCNSTR. -C YNEW -- Array of length NEQ used to hold the new Y in -C performing the linesearch. -C YPNEW -- Array of length NEQ used to hold the new YPRIME in -C performing the linesearch. -C PWK -- Work vector of length NEQ for use in PSOL. -C Y -- Array of length NEQ containing the new Y (i.e.,=YNEW). -C YPRIME -- Array of length NEQ containing the new YPRIME -C (i.e.,=YPNEW). -C FNRM -- Real scalar containing SQRT(2*f(Y,YPRIME)) for the -C current (Y,YPRIME) on input and output. -C R -- Work space length NEQ for residual vector. -C IRET -- Return flag. -C IRET=0 means that a satisfactory (Y,YPRIME) was found. -C IRET=1 means that the routine failed to find a new -C (Y,YPRIME) that was sufficiently distinct from -C the current (Y,YPRIME) pair. -C IRET=2 means a failure in RES or PSOL. -C----------------------------------------------------------------------- -C -C***ROUTINES CALLED -C DFNRMK, DYYPNW, DCNSTR, DCOPY, XERRWD -C -C***END PROLOGUE DLINSK -C - IMPLICIT DOUBLE PRECISION(A-H,O-Z) - EXTERNAL RES, PSOL - DIMENSION Y(*), YPRIME(*), P(*), WT(*), SAVR(*), R(*), ID(*) - DIMENSION WM(*), IWM(*), YNEW(*), YPNEW(*), PWK(*), ICNSTR(*) - DIMENSION WP(*), IWP(*), RPAR(*), IPAR(*) - CHARACTER MSG*80 -C - PARAMETER (LNRE=12, LNPS=21, LKPRIN=31) -C - SAVE ALPHA, ONE, TWO - DATA ALPHA/1.0D-4/, ONE/1.0D0/, TWO/2.0D0/ -C - KPRIN=IWM(LKPRIN) - F1NRM = (FNRM*FNRM)/TWO - RATIO = ONE -C - IF (KPRIN .GE. 2) THEN - MSG = '------ IN ROUTINE DLINSK-- PNRM = (R1)' - CALL XERRWD(MSG, 38, 921, 0, 0, 0, 0, 1, PNRM, 0.0D0) - ENDIF - TAU = PNRM - RL = ONE -C----------------------------------------------------------------------- -C Check for violations of the constraints, if any are imposed. -C If any violations are found, the step vector P is rescaled, and the -C constraint check is repeated, until no violations are found. -C----------------------------------------------------------------------- - IF (ICNFLG .NE. 0) THEN - 10 CONTINUE - CALL DYYPNW (NEQ,Y,YPRIME,CJ,RL,P,ICOPT,ID,YNEW,YPNEW) - CALL DCNSTR (NEQ, Y, YNEW, ICNSTR, TAU, RLX, IRET, IVAR) - IF (IRET .EQ. 1) THEN - RATIO1 = TAU/PNRM - RATIO = RATIO*RATIO1 - DO 20 I = 1,NEQ - 20 P(I) = P(I)*RATIO1 - PNRM = TAU - IF (KPRIN .GE. 2) THEN - MSG = '------ CONSTRAINT VIOL., PNRM = (R1), INDEX = (I1)' - CALL XERRWD(MSG, 50, 922, 0, 1, IVAR, 0, 1, PNRM, 0.0D0) - ENDIF - IF (PNRM .LE. STPTOL) THEN - IRET = 1 - RETURN - ENDIF - GO TO 10 - ENDIF - ENDIF -C - SLPI = -TWO*F1NRM*RATIO - RLMIN = STPTOL/PNRM - IF (LSOFF .EQ. 0 .AND. KPRIN .GE. 2) THEN - MSG = '------ MIN. LAMBDA = (R1)' - CALL XERRWD(MSG, 25, 923, 0, 0, 0, 0, 1, RLMIN, 0.0D0) - ENDIF -C----------------------------------------------------------------------- -C Begin iteration to find RL value satisfying alpha-condition. -C Update YNEW and YPNEW, then compute norm of new scaled residual and -C perform alpha condition test. -C----------------------------------------------------------------------- - 100 CONTINUE - CALL DYYPNW (NEQ,Y,YPRIME,CJ,RL,P,ICOPT,ID,YNEW,YPNEW) - CALL DFNRMK (NEQ, YNEW, T, YPNEW, SAVR, R, CJ, TSCALE, WT, - * SQRTN, RSQRTN, RES, IRES, PSOL, 0, IER, FNRMP, EPLIN, - * WP, IWP, PWK, RPAR, IPAR) - IWM(LNRE) = IWM(LNRE) + 1 - IF (IRES .GE. 0) IWM(LNPS) = IWM(LNPS) + 1 - IF (IRES .NE. 0 .OR. IER .NE. 0) THEN - IRET = 2 - RETURN - ENDIF - IF (LSOFF .EQ. 1) GO TO 150 -C - F1NRMP = FNRMP*FNRMP/TWO - IF (KPRIN .GE. 2) THEN - MSG = '------ LAMBDA = (R1)' - CALL XERRWD(MSG, 20, 924, 0, 0, 0, 0, 1, RL, 0.0D0) - MSG = '------ NORM(F1) = (R1), NORM(F1NEW) = (R2)' - CALL XERRWD(MSG, 43, 925, 0, 0, 0, 0, 2, F1NRM, F1NRMP) - ENDIF - IF (F1NRMP .GT. F1NRM + ALPHA*SLPI*RL) GO TO 200 -C----------------------------------------------------------------------- -C Alpha-condition is satisfied, or linesearch is turned off. -C Copy YNEW,YPNEW to Y,YPRIME and return. -C----------------------------------------------------------------------- - 150 IRET = 0 - CALL DCOPY(NEQ, YNEW, 1, Y, 1) - CALL DCOPY(NEQ, YPNEW, 1, YPRIME, 1) - FNRM = FNRMP - IF (KPRIN .GE. 1) THEN - MSG = '------ LEAVING ROUTINE DLINSK, FNRM = (R1)' - CALL XERRWD(MSG, 42, 926, 0, 0, 0, 0, 1, FNRM, 0.0D0) - ENDIF - RETURN -C----------------------------------------------------------------------- -C Alpha-condition not satisfied. Perform backtrack to compute new RL -C value. If RL is less than RLMIN, i.e. no satisfactory YNEW,YPNEW can -C be found sufficiently distinct from Y,YPRIME, then return IRET = 1. -C----------------------------------------------------------------------- - 200 CONTINUE - IF (RL .LT. RLMIN) THEN - IRET = 1 - RETURN - ENDIF -C - RL = RL/TWO - GO TO 100 -C -C----------------------- END OF SUBROUTINE DLINSK ---------------------- - END - SUBROUTINE DFNRMK (NEQ, Y, T, YPRIME, SAVR, R, CJ, TSCALE, WT, - * SQRTN, RSQRTN, RES, IRES, PSOL, IRIN, IER, - * FNORM, EPLIN, WP, IWP, PWK, RPAR, IPAR) -C -C***BEGIN PROLOGUE DFNRMK -C***REFER TO DLINSK -C***DATE WRITTEN 940830 (YYMMDD) -C***REVISION DATE 951006 (SQRTN, RSQRTN, and scaling of WT added.) -C***REVISION DATE 000628 TSCALE argument added. -C -C -C----------------------------------------------------------------------- -C***DESCRIPTION -C -C DFNRMK calculates the scaled preconditioned norm of the nonlinear -C function used in the nonlinear iteration for obtaining consistent -C initial conditions. Specifically, DFNRMK calculates the weighted -C root-mean-square norm of the vector (P-inverse)*G(T,Y,YPRIME), -C where P is the preconditioner matrix. -C -C In addition to the parameters described in the calling program -C DLINSK, the parameters represent -C -C TSCALE -- Scale factor in T, used for stopping tests if nonzero. -C IRIN -- Flag showing whether the current residual vector is -C input in SAVR. 1 means it is, 0 means it is not. -C R -- Array of length NEQ that contains -C (P-inverse)*G(T,Y,YPRIME) on return. -C FNORM -- Scalar containing the weighted norm of R on return. -C----------------------------------------------------------------------- -C -C***ROUTINES CALLED -C RES, DCOPY, DSCAL, PSOL, DDWNRM -C -C***END PROLOGUE DFNRMK -C -C - IMPLICIT DOUBLE PRECISION (A-H,O-Z) - EXTERNAL RES, PSOL - DIMENSION Y(*), YPRIME(*), WT(*), SAVR(*), R(*), PWK(*) - DIMENSION WP(*), IWP(*), RPAR(*), IPAR(*) -C----------------------------------------------------------------------- -C Call RES routine if IRIN = 0. -C----------------------------------------------------------------------- - IF (IRIN .EQ. 0) THEN - IRES = 0 - CALL RES (T, Y, YPRIME, CJ, SAVR, IRES, RPAR, IPAR) - IF (IRES .LT. 0) RETURN - ENDIF -C----------------------------------------------------------------------- -C Apply inverse of left preconditioner to vector R. -C First scale WT array by 1/sqrt(N), and undo scaling afterward. -C----------------------------------------------------------------------- - CALL DCOPY(NEQ, SAVR, 1, R, 1) - CALL DSCAL (NEQ, RSQRTN, WT, 1) - IER = 0 - CALL PSOL (NEQ, T, Y, YPRIME, SAVR, PWK, CJ, WT, WP, IWP, - * R, EPLIN, IER, RPAR, IPAR) - CALL DSCAL (NEQ, SQRTN, WT, 1) - IF (IER .NE. 0) RETURN -C----------------------------------------------------------------------- -C Calculate norm of R. -C----------------------------------------------------------------------- - FNORM = DDWNRM (NEQ, R, WT, RPAR, IPAR) - IF (TSCALE .GT. 0.0D0) FNORM = FNORM*TSCALE*ABS(CJ) -C - RETURN -C----------------------- END OF SUBROUTINE DFNRMK ---------------------- - END - SUBROUTINE DNEDK(X,Y,YPRIME,NEQ,RES,JACK,PSOL, - * H,WT,JSTART,IDID,RPAR,IPAR,PHI,GAMMA,SAVR,DELTA,E, - * WM,IWM,CJ,CJOLD,CJLAST,S,UROUND,EPLI,SQRTN,RSQRTN, - * EPCON,JCALC,JFLG,KP1,NONNEG,NTYPE,IERNLS) -C -C***BEGIN PROLOGUE DNEDK -C***REFER TO DDASPK -C***DATE WRITTEN 891219 (YYMMDD) -C***REVISION DATE 900926 (YYMMDD) -C***REVISION DATE 940701 (YYMMDD) -C -C -C----------------------------------------------------------------------- -C***DESCRIPTION -C -C DNEDK solves a nonlinear system of -C algebraic equations of the form -C G(X,Y,YPRIME) = 0 for the unknown Y. -C -C The method used is a matrix-free Newton scheme. -C -C The parameters represent -C X -- Independent variable. -C Y -- Solution vector at x. -C YPRIME -- Derivative of solution vector -C after successful step. -C NEQ -- Number of equations to be integrated. -C RES -- External user-supplied subroutine -C to evaluate the residual. See RES description -C in DDASPK prologue. -C JACK -- External user-supplied routine to update -C the preconditioner. (This is optional). -C See JAC description for the case -C INFO(12) = 1 in the DDASPK prologue. -C PSOL -- External user-supplied routine to solve -C a linear system using preconditioning. -C (This is optional). See explanation inside DDASPK. -C H -- Appropriate step size for this step. -C WT -- Vector of weights for error criterion. -C JSTART -- Indicates first call to this routine. -C If JSTART = 0, then this is the first call, -C otherwise it is not. -C IDID -- Completion flag, output by DNEDK. -C See IDID description in DDASPK prologue. -C RPAR,IPAR -- Real and integer arrays used for communication -C between the calling program and external user -C routines. They are not altered within DASPK. -C PHI -- Array of divided differences used by -C DNEDK. The length is NEQ*(K+1), where -C K is the maximum order. -C GAMMA -- Array used to predict Y and YPRIME. The length -C is K+1, where K is the maximum order. -C SAVR -- Work vector for DNEDK of length NEQ. -C DELTA -- Work vector for DNEDK of length NEQ. -C E -- Error accumulation vector for DNEDK of length NEQ. -C WM,IWM -- Real and integer arrays storing -C matrix information for linear system -C solvers, and various other information. -C CJ -- Parameter always proportional to 1/H. -C CJOLD -- Saves the value of CJ as of the last call to DITMD. -C Accounts for changes in CJ needed to -C decide whether to call DITMD. -C CJLAST -- Previous value of CJ. -C S -- A scalar determined by the approximate rate -C of convergence of the Newton iteration and used -C in the convergence test for the Newton iteration. -C -C If RATE is defined to be an estimate of the -C rate of convergence of the Newton iteration, -C then S = RATE/(1.D0-RATE). -C -C The closer RATE is to 0., the faster the Newton -C iteration is converging; the closer RATE is to 1., -C the slower the Newton iteration is converging. -C -C On the first Newton iteration with an up-dated -C preconditioner S = 100.D0, Thus the initial -C RATE of convergence is approximately 1. -C -C S is preserved from call to call so that the rate -C estimate from a previous step can be applied to -C the current step. -C UROUND -- Unit roundoff. Not used here. -C EPLI -- convergence test constant. -C See DDASPK prologue for more details. -C SQRTN -- Square root of NEQ. -C RSQRTN -- reciprical of square root of NEQ. -C EPCON -- Tolerance to test for convergence of the Newton -C iteration. -C JCALC -- Flag used to determine when to update -C the Jacobian matrix. In general: -C -C JCALC = -1 ==> Call the DITMD routine to update -C the Jacobian matrix. -C JCALC = 0 ==> Jacobian matrix is up-to-date. -C JCALC = 1 ==> Jacobian matrix is out-dated, -C but DITMD will not be called unless -C JCALC is set to -1. -C JFLG -- Flag showing whether a Jacobian routine is supplied. -C KP1 -- The current order + 1; updated across calls. -C NONNEG -- Flag to determine nonnegativity constraints. -C NTYPE -- Identification code for the DNEDK routine. -C 1 ==> modified Newton; iterative linear solver. -C 2 ==> modified Newton; user-supplied linear solver. -C IERNLS -- Error flag for nonlinear solver. -C 0 ==> nonlinear solver converged. -C 1 ==> recoverable error inside non-linear solver. -C -1 ==> unrecoverable error inside non-linear solver. -C -C The following group of variables are passed as arguments to -C the Newton iteration solver. They are explained in greater detail -C in DNSK: -C TOLNEW, MULDEL, MAXIT, IERNEW -C -C IERTYP -- Flag which tells whether this subroutine is correct. -C 0 ==> correct subroutine. -C 1 ==> incorrect subroutine. -C -C----------------------------------------------------------------------- -C***ROUTINES CALLED -C RES, JACK, DDWNRM, DNSK -C -C***END PROLOGUE DNEDK -C -C - IMPLICIT DOUBLE PRECISION(A-H,O-Z) - DIMENSION Y(*),YPRIME(*),WT(*) - DIMENSION PHI(NEQ,*),SAVR(*),DELTA(*),E(*) - DIMENSION WM(*),IWM(*) - DIMENSION GAMMA(*),RPAR(*),IPAR(*) - EXTERNAL RES, JACK, PSOL -C - PARAMETER (LNRE=12, LNJE=13, LLOCWP=29, LLCIWP=30) -C - SAVE MULDEL, MAXIT, XRATE - DATA MULDEL/0/, MAXIT/4/, XRATE/0.25D0/ -C -C Verify that this is the correct subroutine. -C - IERTYP = 0 - IF (NTYPE .NE. 1) THEN - IERTYP = 1 - GO TO 380 - ENDIF -C -C If this is the first step, perform initializations. -C - IF (JSTART .EQ. 0) THEN - CJOLD = CJ - JCALC = -1 - S = 100.D0 - ENDIF -C -C Perform all other initializations. -C - IERNLS = 0 - LWP = IWM(LLOCWP) - LIWP = IWM(LLCIWP) -C -C Decide whether to update the preconditioner. -C - IF (JFLG .NE. 0) THEN - TEMP1 = (1.0D0 - XRATE)/(1.0D0 + XRATE) - TEMP2 = 1.0D0/TEMP1 - IF (CJ/CJOLD .LT. TEMP1 .OR. CJ/CJOLD .GT. TEMP2) JCALC = -1 - IF (CJ .NE. CJLAST) S = 100.D0 - ELSE - JCALC = 0 - ENDIF -C -C Looping point for updating preconditioner with current stepsize. -C -300 CONTINUE -C -C Initialize all error flags to zero. -C - IERPJ = 0 - IRES = 0 - IERSL = 0 - IERNEW = 0 -C -C Predict the solution and derivative and compute the tolerance -C for the Newton iteration. -C - DO 310 I=1,NEQ - Y(I)=PHI(I,1) -310 YPRIME(I)=0.0D0 - DO 330 J=2,KP1 - DO 320 I=1,NEQ - Y(I)=Y(I)+PHI(I,J) -320 YPRIME(I)=YPRIME(I)+GAMMA(J)*PHI(I,J) -330 CONTINUE - EPLIN = EPLI*EPCON - TOLNEW = EPLIN -C -C Call RES to initialize DELTA. -C - IWM(LNRE)=IWM(LNRE)+1 - CALL RES(X,Y,YPRIME,CJ,DELTA,IRES,RPAR,IPAR) - IF (IRES .LT. 0) GO TO 380 -C -C -C If indicated, update the preconditioner. -C Set JCALC to 0 as an indicator that this has been done. -C - IF(JCALC .EQ. -1)THEN - IWM(LNJE) = IWM(LNJE) + 1 - JCALC=0 - CALL JACK (RES, IRES, NEQ, X, Y, YPRIME, WT, DELTA, E, H, CJ, - * WM(LWP), IWM(LIWP), IERPJ, RPAR, IPAR) - CJOLD=CJ - S = 100.D0 - IF (IRES .LT. 0) GO TO 380 - IF (IERPJ .NE. 0) GO TO 380 - ENDIF -C -C Call the nonlinear Newton solver. -C - CALL DNSK(X,Y,YPRIME,NEQ,RES,PSOL,WT,RPAR,IPAR,SAVR, - * DELTA,E,WM,IWM,CJ,SQRTN,RSQRTN,EPLIN,EPCON, - * S,TEMP1,TOLNEW,MULDEL,MAXIT,IRES,IERSL,IERNEW) -C - IF (IERNEW .GT. 0 .AND. JCALC .NE. 0) THEN -C -C The Newton iteration had a recoverable failure with an old -C preconditioner. Retry the step with a new preconditioner. -C - JCALC = -1 - GO TO 300 - ENDIF -C - IF (IERNEW .NE. 0) GO TO 380 -C -C The Newton iteration has converged. If nonnegativity of -C solution is required, set the solution nonnegative, if the -C perturbation to do it is small enough. If the change is too -C large, then consider the corrector iteration to have failed. -C - IF(NONNEG .EQ. 0) GO TO 390 - DO 360 I = 1,NEQ - 360 DELTA(I) = MIN(Y(I),0.0D0) - DELNRM = DDWNRM(NEQ,DELTA,WT,RPAR,IPAR) - IF(DELNRM .GT. EPCON) GO TO 380 - DO 370 I = 1,NEQ - 370 E(I) = E(I) - DELTA(I) - GO TO 390 -C -C -C Exits from nonlinear solver. -C No convergence with current preconditioner. -C Compute IERNLS and IDID accordingly. -C -380 CONTINUE - IF (IRES .LE. -2 .OR. IERSL .LT. 0 .OR. IERTYP .NE. 0) THEN - IERNLS = -1 - IF (IRES .LE. -2) IDID = -11 - IF (IERSL .LT. 0) IDID = -13 - IF (IERTYP .NE. 0) IDID = -15 - ELSE - IERNLS = 1 - IF (IRES .EQ. -1) IDID = -10 - IF (IERPJ .NE. 0) IDID = -5 - IF (IERSL .GT. 0) IDID = -14 - ENDIF -C -C -390 JCALC = 1 - RETURN -C -C------END OF SUBROUTINE DNEDK------------------------------------------ - END - SUBROUTINE DNSK(X,Y,YPRIME,NEQ,RES,PSOL,WT,RPAR,IPAR, - * SAVR,DELTA,E,WM,IWM,CJ,SQRTN,RSQRTN,EPLIN,EPCON, - * S,CONFAC,TOLNEW,MULDEL,MAXIT,IRES,IERSL,IERNEW) -C -C***BEGIN PROLOGUE DNSK -C***REFER TO DDASPK -C***DATE WRITTEN 891219 (YYMMDD) -C***REVISION DATE 900926 (YYMMDD) -C***REVISION DATE 950126 (YYMMDD) -C***REVISION DATE 000711 (YYMMDD) -C -C -C----------------------------------------------------------------------- -C***DESCRIPTION -C -C DNSK solves a nonlinear system of -C algebraic equations of the form -C G(X,Y,YPRIME) = 0 for the unknown Y. -C -C The method used is a modified Newton scheme. -C -C The parameters represent -C -C X -- Independent variable. -C Y -- Solution vector. -C YPRIME -- Derivative of solution vector. -C NEQ -- Number of unknowns. -C RES -- External user-supplied subroutine -C to evaluate the residual. See RES description -C in DDASPK prologue. -C PSOL -- External user-supplied routine to solve -C a linear system using preconditioning. -C See explanation inside DDASPK. -C WT -- Vector of weights for error criterion. -C RPAR,IPAR -- Real and integer arrays used for communication -C between the calling program and external user -C routines. They are not altered within DASPK. -C SAVR -- Work vector for DNSK of length NEQ. -C DELTA -- Work vector for DNSK of length NEQ. -C E -- Error accumulation vector for DNSK of length NEQ. -C WM,IWM -- Real and integer arrays storing -C matrix information such as the matrix -C of partial derivatives, permutation -C vector, and various other information. -C CJ -- Parameter always proportional to 1/H (step size). -C SQRTN -- Square root of NEQ. -C RSQRTN -- reciprical of square root of NEQ. -C EPLIN -- Tolerance for linear system solver. -C EPCON -- Tolerance to test for convergence of the Newton -C iteration. -C S -- Used for error convergence tests. -C In the Newton iteration: S = RATE/(1.D0-RATE), -C where RATE is the estimated rate of convergence -C of the Newton iteration. -C -C The closer RATE is to 0., the faster the Newton -C iteration is converging; the closer RATE is to 1., -C the slower the Newton iteration is converging. -C -C The calling routine sends the initial value -C of S to the Newton iteration. -C CONFAC -- A residual scale factor to improve convergence. -C TOLNEW -- Tolerance on the norm of Newton correction in -C alternative Newton convergence test. -C MULDEL -- A flag indicating whether or not to multiply -C DELTA by CONFAC. -C 0 ==> do not scale DELTA by CONFAC. -C 1 ==> scale DELTA by CONFAC. -C MAXIT -- Maximum allowed number of Newton iterations. -C IRES -- Error flag returned from RES. See RES description -C in DDASPK prologue. If IRES = -1, then IERNEW -C will be set to 1. -C If IRES < -1, then IERNEW will be set to -1. -C IERSL -- Error flag for linear system solver. -C See IERSL description in subroutine DSLVK. -C If IERSL = 1, then IERNEW will be set to 1. -C If IERSL < 0, then IERNEW will be set to -1. -C IERNEW -- Error flag for Newton iteration. -C 0 ==> Newton iteration converged. -C 1 ==> recoverable error inside Newton iteration. -C -1 ==> unrecoverable error inside Newton iteration. -C----------------------------------------------------------------------- -C -C***ROUTINES CALLED -C RES, DSLVK, DDWNRM -C -C***END PROLOGUE DNSK -C -C - IMPLICIT DOUBLE PRECISION(A-H,O-Z) - DIMENSION Y(*),YPRIME(*),WT(*),DELTA(*),E(*),SAVR(*) - DIMENSION WM(*),IWM(*), RPAR(*),IPAR(*) - EXTERNAL RES, PSOL -C - PARAMETER (LNNI=19, LNRE=12) -C -C Initialize Newton counter M and accumulation vector E. -C - M = 0 - DO 100 I=1,NEQ -100 E(I) = 0.0D0 -C -C Corrector loop. -C -300 CONTINUE - IWM(LNNI) = IWM(LNNI) + 1 -C -C If necessary, multiply residual by convergence factor. -C - IF (MULDEL .EQ. 1) THEN - DO 320 I = 1,NEQ -320 DELTA(I) = DELTA(I) * CONFAC - ENDIF -C -C Save residual in SAVR. -C - DO 340 I = 1,NEQ -340 SAVR(I) = DELTA(I) -C -C Compute a new iterate. Store the correction in DELTA. -C - CALL DSLVK (NEQ, Y, X, YPRIME, SAVR, DELTA, WT, WM, IWM, - * RES, IRES, PSOL, IERSL, CJ, EPLIN, SQRTN, RSQRTN, RHOK, - * RPAR, IPAR) - IF (IRES .NE. 0 .OR. IERSL .NE. 0) GO TO 380 -C -C Update Y, E, and YPRIME. -C - DO 360 I=1,NEQ - Y(I) = Y(I) - DELTA(I) - E(I) = E(I) - DELTA(I) -360 YPRIME(I) = YPRIME(I) - CJ*DELTA(I) -C -C Test for convergence of the iteration. -C - DELNRM = DDWNRM(NEQ,DELTA,WT,RPAR,IPAR) - IF (M .EQ. 0) THEN - OLDNRM = DELNRM - IF (DELNRM .LE. TOLNEW) GO TO 370 - ELSE - RATE = (DELNRM/OLDNRM)**(1.0D0/M) - IF (RATE .GT. 0.9D0) GO TO 380 - S = RATE/(1.0D0 - RATE) - ENDIF - IF (S*DELNRM .LE. EPCON) GO TO 370 -C -C The corrector has not yet converged. Update M and test whether -C the maximum number of iterations have been tried. -C - M = M + 1 - IF (M .GE. MAXIT) GO TO 380 -C -C Evaluate the residual, and go back to do another iteration. -C - IWM(LNRE) = IWM(LNRE) + 1 - CALL RES(X,Y,YPRIME,CJ,DELTA,IRES,RPAR,IPAR) - IF (IRES .LT. 0) GO TO 380 - GO TO 300 -C -C The iteration has converged. -C -370 RETURN -C -C The iteration has not converged. Set IERNEW appropriately. -C -380 CONTINUE - IF (IRES .LE. -2 .OR. IERSL .LT. 0) THEN - IERNEW = -1 - ELSE - IERNEW = 1 - ENDIF - RETURN -C -C -C------END OF SUBROUTINE DNSK------------------------------------------- - END - SUBROUTINE DSLVK (NEQ, Y, TN, YPRIME, SAVR, X, EWT, WM, IWM, - * RES, IRES, PSOL, IERSL, CJ, EPLIN, SQRTN, RSQRTN, RHOK, - * RPAR, IPAR) -C -C***BEGIN PROLOGUE DSLVK -C***REFER TO DDASPK -C***DATE WRITTEN 890101 (YYMMDD) -C***REVISION DATE 900926 (YYMMDD) -C***REVISION DATE 940928 Removed MNEWT and added RHOK in call list. -C -C -C----------------------------------------------------------------------- -C***DESCRIPTION -C -C DSLVK uses a restart algorithm and interfaces to DSPIGM for -C the solution of the linear system arising from a Newton iteration. -C -C In addition to variables described elsewhere, -C communication with DSLVK uses the following variables.. -C WM = Real work space containing data for the algorithm -C (Krylov basis vectors, Hessenberg matrix, etc.). -C IWM = Integer work space containing data for the algorithm. -C X = The right-hand side vector on input, and the solution vector -C on output, of length NEQ. -C IRES = Error flag from RES. -C IERSL = Output flag .. -C IERSL = 0 means no trouble occurred (or user RES routine -C returned IRES < 0) -C IERSL = 1 means the iterative method failed to converge -C (DSPIGM returned IFLAG > 0.) -C IERSL = -1 means there was a nonrecoverable error in the -C iterative solver, and an error exit will occur. -C----------------------------------------------------------------------- -C***ROUTINES CALLED -C DSCAL, DCOPY, DSPIGM -C -C***END PROLOGUE DSLVK -C - INTEGER NEQ, IWM, IRES, IERSL, IPAR - DOUBLE PRECISION Y, TN, YPRIME, SAVR, X, EWT, WM, CJ, EPLIN, - 1 SQRTN, RSQRTN, RHOK, RPAR - DIMENSION Y(*), YPRIME(*), SAVR(*), X(*), EWT(*), - 1 WM(*), IWM(*), RPAR(*), IPAR(*) -C - INTEGER IFLAG, IRST, NRSTS, NRMAX, LR, LDL, LHES, LGMR, LQ, LV, - 1 LWK, LZ, MAXLP1, NPSL - INTEGER NLI, NPS, NCFL, NRE, MAXL, KMP, MITER - EXTERNAL RES, PSOL -C - PARAMETER (LNRE=12, LNCFL=16, LNLI=20, LNPS=21) - PARAMETER (LLOCWP=29, LLCIWP=30) - PARAMETER (LMITER=23, LMAXL=24, LKMP=25, LNRMAX=26) -C -C----------------------------------------------------------------------- -C IRST is set to 1, to indicate restarting is in effect. -C NRMAX is the maximum number of restarts. -C----------------------------------------------------------------------- - DATA IRST/1/ -C - LIWP = IWM(LLCIWP) - NLI = IWM(LNLI) - NPS = IWM(LNPS) - NCFL = IWM(LNCFL) - NRE = IWM(LNRE) - LWP = IWM(LLOCWP) - MAXL = IWM(LMAXL) - KMP = IWM(LKMP) - NRMAX = IWM(LNRMAX) - MITER = IWM(LMITER) - IERSL = 0 - IRES = 0 -C----------------------------------------------------------------------- -C Use a restarting strategy to solve the linear system -C P*X = -F. Parse the work vector, and perform initializations. -C Note that zero is the initial guess for X. -C----------------------------------------------------------------------- - MAXLP1 = MAXL + 1 - LV = 1 - LR = LV + NEQ*MAXL - LHES = LR + NEQ + 1 - LQ = LHES + MAXL*MAXLP1 - LWK = LQ + 2*MAXL - LDL = LWK + MIN0(1,MAXL-KMP)*NEQ - LZ = LDL + NEQ - CALL DSCAL (NEQ, RSQRTN, EWT, 1) - CALL DCOPY (NEQ, X, 1, WM(LR), 1) - DO 110 I = 1,NEQ - 110 X(I) = 0.D0 -C----------------------------------------------------------------------- -C Top of loop for the restart algorithm. Initial pass approximates -C X and sets up a transformed system to perform subsequent restarts -C to update X. NRSTS is initialized to -1, because restarting -C does not occur until after the first pass. -C Update NRSTS; conditionally copy DL to R; call the DSPIGM -C algorithm to solve A*Z = R; updated counters; update X with -C the residual solution. -C Note: if convergence is not achieved after NRMAX restarts, -C then the linear solver is considered to have failed. -C----------------------------------------------------------------------- - NRSTS = -1 - 115 CONTINUE - NRSTS = NRSTS + 1 - IF (NRSTS .GT. 0) CALL DCOPY (NEQ, WM(LDL), 1, WM(LR),1) - CALL DSPIGM (NEQ, TN, Y, YPRIME, SAVR, WM(LR), EWT, MAXL, MAXLP1, - 1 KMP, EPLIN, CJ, RES, IRES, NRES, PSOL, NPSL, WM(LZ), WM(LV), - 2 WM(LHES), WM(LQ), LGMR, WM(LWP), IWM(LIWP), WM(LWK), - 3 WM(LDL), RHOK, IFLAG, IRST, NRSTS, RPAR, IPAR) - NLI = NLI + LGMR - NPS = NPS + NPSL - NRE = NRE + NRES - DO 120 I = 1,NEQ - 120 X(I) = X(I) + WM(LZ+I-1) - IF ((IFLAG .EQ. 1) .AND. (NRSTS .LT. NRMAX) .AND. (IRES .EQ. 0)) - 1 GO TO 115 -C----------------------------------------------------------------------- -C The restart scheme is finished. Test IRES and IFLAG to see if -C convergence was not achieved, and set flags accordingly. -C----------------------------------------------------------------------- - IF (IRES .LT. 0) THEN - NCFL = NCFL + 1 - ELSE IF (IFLAG .NE. 0) THEN - NCFL = NCFL + 1 - IF (IFLAG .GT. 0) IERSL = 1 - IF (IFLAG .LT. 0) IERSL = -1 - ENDIF -C----------------------------------------------------------------------- -C Update IWM with counters, rescale EWT, and return. -C----------------------------------------------------------------------- - IWM(LNLI) = NLI - IWM(LNPS) = NPS - IWM(LNCFL) = NCFL - IWM(LNRE) = NRE - CALL DSCAL (NEQ, SQRTN, EWT, 1) - RETURN -C -C------END OF SUBROUTINE DSLVK------------------------------------------ - END - SUBROUTINE DSPIGM (NEQ, TN, Y, YPRIME, SAVR, R, WGHT, MAXL, - * MAXLP1, KMP, EPLIN, CJ, RES, IRES, NRE, PSOL, NPSL, Z, V, - * HES, Q, LGMR, WP, IWP, WK, DL, RHOK, IFLAG, IRST, NRSTS, - * RPAR, IPAR) -C -C***BEGIN PROLOGUE DSPIGM -C***DATE WRITTEN 890101 (YYMMDD) -C***REVISION DATE 900926 (YYMMDD) -C***REVISION DATE 940927 Removed MNEWT and added RHOK in call list. -C -C -C----------------------------------------------------------------------- -C***DESCRIPTION -C -C This routine solves the linear system A * Z = R using a scaled -C preconditioned version of the generalized minimum residual method. -C An initial guess of Z = 0 is assumed. -C -C On entry -C -C NEQ = Problem size, passed to PSOL. -C -C TN = Current Value of T. -C -C Y = Array Containing current dependent variable vector. -C -C YPRIME = Array Containing current first derivative of Y. -C -C SAVR = Array containing current value of G(T,Y,YPRIME). -C -C R = The right hand side of the system A*Z = R. -C R is also used as work space when computing -C the final approximation and will therefore be -C destroyed. -C (R is the same as V(*,MAXL+1) in the call to DSPIGM.) -C -C WGHT = The vector of length NEQ containing the nonzero -C elements of the diagonal scaling matrix. -C -C MAXL = The maximum allowable order of the matrix H. -C -C MAXLP1 = MAXL + 1, used for dynamic dimensioning of HES. -C -C KMP = The number of previous vectors the new vector, VNEW, -C must be made orthogonal to. (KMP .LE. MAXL.) -C -C EPLIN = Tolerance on residuals R-A*Z in weighted rms norm. -C -C CJ = Scalar proportional to current value of -C 1/(step size H). -C -C WK = Real work array used by routine DATV and PSOL. -C -C DL = Real work array used for calculation of the residual -C norm RHO when the method is incomplete (KMP.LT.MAXL) -C and/or when using restarting. -C -C WP = Real work array used by preconditioner PSOL. -C -C IWP = Integer work array used by preconditioner PSOL. -C -C IRST = Method flag indicating if restarting is being -C performed. IRST .GT. 0 means restarting is active, -C while IRST = 0 means restarting is not being used. -C -C NRSTS = Counter for the number of restarts on the current -C call to DSPIGM. If NRSTS .GT. 0, then the residual -C R is already scaled, and so scaling of R is not -C necessary. -C -C -C On Return -C -C Z = The final computed approximation to the solution -C of the system A*Z = R. -C -C LGMR = The number of iterations performed and -C the current order of the upper Hessenberg -C matrix HES. -C -C NRE = The number of calls to RES (i.e. DATV) -C -C NPSL = The number of calls to PSOL. -C -C V = The neq by (LGMR+1) array containing the LGMR -C orthogonal vectors V(*,1) to V(*,LGMR). -C -C HES = The upper triangular factor of the QR decomposition -C of the (LGMR+1) by LGMR upper Hessenberg matrix whose -C entries are the scaled inner-products of A*V(*,I) -C and V(*,K). -C -C Q = Real array of length 2*MAXL containing the components -C of the givens rotations used in the QR decomposition -C of HES. It is loaded in DHEQR and used in DHELS. -C -C IRES = Error flag from RES. -C -C DL = Scaled preconditioned residual, -C (D-inverse)*(P-inverse)*(R-A*Z). Only loaded when -C performing restarts of the Krylov iteration. -C -C RHOK = Weighted norm of final preconditioned residual. -C -C IFLAG = Integer error flag.. -C 0 Means convergence in LGMR iterations, LGMR.LE.MAXL. -C 1 Means the convergence test did not pass in MAXL -C iterations, but the new residual norm (RHO) is -C .LT. the old residual norm (RNRM), and so Z is -C computed. -C 2 Means the convergence test did not pass in MAXL -C iterations, new residual norm (RHO) .GE. old residual -C norm (RNRM), and the initial guess, Z = 0, is -C returned. -C 3 Means there was a recoverable error in PSOL -C caused by the preconditioner being out of date. -C -1 Means there was an unrecoverable error in PSOL. -C -C----------------------------------------------------------------------- -C***ROUTINES CALLED -C PSOL, DNRM2, DSCAL, DATV, DORTH, DHEQR, DCOPY, DHELS, DAXPY -C -C***END PROLOGUE DSPIGM -C - INTEGER NEQ,MAXL,MAXLP1,KMP,IRES,NRE,NPSL,LGMR,IWP, - 1 IFLAG,IRST,NRSTS,IPAR - DOUBLE PRECISION TN,Y,YPRIME,SAVR,R,WGHT,EPLIN,CJ,Z,V,HES,Q,WP,WK, - 1 DL,RHOK,RPAR - DIMENSION Y(*), YPRIME(*), SAVR(*), R(*), WGHT(*), Z(*), - 1 V(NEQ,*), HES(MAXLP1,*), Q(*), WP(*), IWP(*), WK(*), DL(*), - 2 RPAR(*), IPAR(*) - INTEGER I, IER, INFO, IP1, I2, J, K, LL, LLP1 - DOUBLE PRECISION RNRM,C,DLNRM,PROD,RHO,S,SNORMW,DNRM2,TEM - EXTERNAL RES, PSOL -C - IER = 0 - IFLAG = 0 - LGMR = 0 - NPSL = 0 - NRE = 0 -C----------------------------------------------------------------------- -C The initial guess for Z is 0. The initial residual is therefore -C the vector R. Initialize Z to 0. -C----------------------------------------------------------------------- - DO 10 I = 1,NEQ - 10 Z(I) = 0.0D0 -C----------------------------------------------------------------------- -C Apply inverse of left preconditioner to vector R if NRSTS .EQ. 0. -C Form V(*,1), the scaled preconditioned right hand side. -C----------------------------------------------------------------------- - IF (NRSTS .EQ. 0) THEN - CALL PSOL (NEQ, TN, Y, YPRIME, SAVR, WK, CJ, WGHT, WP, IWP, - 1 R, EPLIN, IER, RPAR, IPAR) - NPSL = 1 - IF (IER .NE. 0) GO TO 300 - DO 30 I = 1,NEQ - 30 V(I,1) = R(I)*WGHT(I) - ELSE - DO 35 I = 1,NEQ - 35 V(I,1) = R(I) - ENDIF -C----------------------------------------------------------------------- -C Calculate norm of scaled vector V(*,1) and normalize it -C If, however, the norm of V(*,1) (i.e. the norm of the preconditioned -C residual) is .le. EPLIN, then return with Z=0. -C----------------------------------------------------------------------- - RNRM = DNRM2 (NEQ, V, 1) - IF (RNRM .LE. EPLIN) THEN - RHOK = RNRM - RETURN - ENDIF - TEM = 1.0D0/RNRM - CALL DSCAL (NEQ, TEM, V(1,1), 1) -C----------------------------------------------------------------------- -C Zero out the HES array. -C----------------------------------------------------------------------- - DO 65 J = 1,MAXL - DO 60 I = 1,MAXLP1 - 60 HES(I,J) = 0.0D0 - 65 CONTINUE -C----------------------------------------------------------------------- -C Main loop to compute the vectors V(*,2) to V(*,MAXL). -C The running product PROD is needed for the convergence test. -C----------------------------------------------------------------------- - PROD = 1.0D0 - DO 90 LL = 1,MAXL - LGMR = LL -C----------------------------------------------------------------------- -C Call routine DATV to compute VNEW = ABAR*V(LL), where ABAR is -C the matrix A with scaling and inverse preconditioner factors applied. -C Call routine DORTH to orthogonalize the new vector VNEW = V(*,LL+1). -C call routine DHEQR to update the factors of HES. -C----------------------------------------------------------------------- - CALL DATV (NEQ, Y, TN, YPRIME, SAVR, V(1,LL), WGHT, Z, - 1 RES, IRES, PSOL, V(1,LL+1), WK, WP, IWP, CJ, EPLIN, - 1 IER, NRE, NPSL, RPAR, IPAR) - IF (IRES .LT. 0) RETURN - IF (IER .NE. 0) GO TO 300 - CALL DORTH (V(1,LL+1), V, HES, NEQ, LL, MAXLP1, KMP, SNORMW) - HES(LL+1,LL) = SNORMW - CALL DHEQR (HES, MAXLP1, LL, Q, INFO, LL) - IF (INFO .EQ. LL) GO TO 120 -C----------------------------------------------------------------------- -C Update RHO, the estimate of the norm of the residual R - A*ZL. -C If KMP .LT. MAXL, then the vectors V(*,1),...,V(*,LL+1) are not -C necessarily orthogonal for LL .GT. KMP. The vector DL must then -C be computed, and its norm used in the calculation of RHO. -C----------------------------------------------------------------------- - PROD = PROD*Q(2*LL) - RHO = ABS(PROD*RNRM) - IF ((LL.GT.KMP) .AND. (KMP.LT.MAXL)) THEN - IF (LL .EQ. KMP+1) THEN - CALL DCOPY (NEQ, V(1,1), 1, DL, 1) - DO 75 I = 1,KMP - IP1 = I + 1 - I2 = I*2 - S = Q(I2) - C = Q(I2-1) - DO 70 K = 1,NEQ - 70 DL(K) = S*DL(K) + C*V(K,IP1) - 75 CONTINUE - ENDIF - S = Q(2*LL) - C = Q(2*LL-1)/SNORMW - LLP1 = LL + 1 - DO 80 K = 1,NEQ - 80 DL(K) = S*DL(K) + C*V(K,LLP1) - DLNRM = DNRM2 (NEQ, DL, 1) - RHO = RHO*DLNRM - ENDIF -C----------------------------------------------------------------------- -C Test for convergence. If passed, compute approximation ZL. -C If failed and LL .LT. MAXL, then continue iterating. -C----------------------------------------------------------------------- - IF (RHO .LE. EPLIN) GO TO 200 - IF (LL .EQ. MAXL) GO TO 100 -C----------------------------------------------------------------------- -C Rescale so that the norm of V(1,LL+1) is one. -C----------------------------------------------------------------------- - TEM = 1.0D0/SNORMW - CALL DSCAL (NEQ, TEM, V(1,LL+1), 1) - 90 CONTINUE - 100 CONTINUE - IF (RHO .LT. RNRM) GO TO 150 - 120 CONTINUE - IFLAG = 2 - DO 130 I = 1,NEQ - 130 Z(I) = 0.D0 - RETURN - 150 IFLAG = 1 -C----------------------------------------------------------------------- -C The tolerance was not met, but the residual norm was reduced. -C If performing restarting (IRST .gt. 0) calculate the residual vector -C RL and store it in the DL array. If the incomplete version is -C being used (KMP .lt. MAXL) then DL has already been calculated. -C----------------------------------------------------------------------- - IF (IRST .GT. 0) THEN - IF (KMP .EQ. MAXL) THEN -C -C Calculate DL from the V(I)'s. -C - CALL DCOPY (NEQ, V(1,1), 1, DL, 1) - MAXLM1 = MAXL - 1 - DO 175 I = 1,MAXLM1 - IP1 = I + 1 - I2 = I*2 - S = Q(I2) - C = Q(I2-1) - DO 170 K = 1,NEQ - 170 DL(K) = S*DL(K) + C*V(K,IP1) - 175 CONTINUE - S = Q(2*MAXL) - C = Q(2*MAXL-1)/SNORMW - DO 180 K = 1,NEQ - 180 DL(K) = S*DL(K) + C*V(K,MAXLP1) - ENDIF -C -C Scale DL by RNRM*PROD to obtain the residual RL. -C - TEM = RNRM*PROD - CALL DSCAL(NEQ, TEM, DL, 1) - ENDIF -C----------------------------------------------------------------------- -C Compute the approximation ZL to the solution. -C Since the vector Z was used as work space, and the initial guess -C of the Newton correction is zero, Z must be reset to zero. -C----------------------------------------------------------------------- - 200 CONTINUE - LL = LGMR - LLP1 = LL + 1 - DO 210 K = 1,LLP1 - 210 R(K) = 0.0D0 - R(1) = RNRM - CALL DHELS (HES, MAXLP1, LL, Q, R) - DO 220 K = 1,NEQ - 220 Z(K) = 0.0D0 - DO 230 I = 1,LL - CALL DAXPY (NEQ, R(I), V(1,I), 1, Z, 1) - 230 CONTINUE - DO 240 I = 1,NEQ - 240 Z(I) = Z(I)/WGHT(I) -C Load RHO into RHOK. - RHOK = RHO - RETURN -C----------------------------------------------------------------------- -C This block handles error returns forced by routine PSOL. -C----------------------------------------------------------------------- - 300 CONTINUE - IF (IER .LT. 0) IFLAG = -1 - IF (IER .GT. 0) IFLAG = 3 -C - RETURN -C -C------END OF SUBROUTINE DSPIGM----------------------------------------- - END - SUBROUTINE DATV (NEQ, Y, TN, YPRIME, SAVR, V, WGHT, YPTEM, RES, - * IRES, PSOL, Z, VTEM, WP, IWP, CJ, EPLIN, IER, NRE, NPSL, - * RPAR,IPAR) -C -C***BEGIN PROLOGUE DATV -C***DATE WRITTEN 890101 (YYMMDD) -C***REVISION DATE 900926 (YYMMDD) -C -C -C----------------------------------------------------------------------- -C***DESCRIPTION -C -C This routine computes the product -C -C Z = (D-inverse)*(P-inverse)*(dF/dY)*(D*V), -C -C where F(Y) = G(T, Y, CJ*(Y-A)), CJ is a scalar proportional to 1/H, -C and A involves the past history of Y. The quantity CJ*(Y-A) is -C an approximation to the first derivative of Y and is stored -C in the array YPRIME. Note that dF/dY = dG/dY + CJ*dG/dYPRIME. -C -C D is a diagonal scaling matrix, and P is the left preconditioning -C matrix. V is assumed to have L2 norm equal to 1. -C The product is stored in Z and is computed by means of a -C difference quotient, a call to RES, and one call to PSOL. -C -C On entry -C -C NEQ = Problem size, passed to RES and PSOL. -C -C Y = Array containing current dependent variable vector. -C -C YPRIME = Array containing current first derivative of y. -C -C SAVR = Array containing current value of G(T,Y,YPRIME). -C -C V = Real array of length NEQ (can be the same array as Z). -C -C WGHT = Array of length NEQ containing scale factors. -C 1/WGHT(I) are the diagonal elements of the matrix D. -C -C YPTEM = Work array of length NEQ. -C -C VTEM = Work array of length NEQ used to store the -C unscaled version of V. -C -C WP = Real work array used by preconditioner PSOL. -C -C IWP = Integer work array used by preconditioner PSOL. -C -C CJ = Scalar proportional to current value of -C 1/(step size H). -C -C -C On return -C -C Z = Array of length NEQ containing desired scaled -C matrix-vector product. -C -C IRES = Error flag from RES. -C -C IER = Error flag from PSOL. -C -C NRE = The number of calls to RES. -C -C NPSL = The number of calls to PSOL. -C -C----------------------------------------------------------------------- -C***ROUTINES CALLED -C RES, PSOL -C -C***END PROLOGUE DATV -C - INTEGER NEQ, IRES, IWP, IER, NRE, NPSL, IPAR - DOUBLE PRECISION Y, TN, YPRIME, SAVR, V, WGHT, YPTEM, Z, VTEM, - 1 WP, CJ, RPAR - DIMENSION Y(*), YPRIME(*), SAVR(*), V(*), WGHT(*), YPTEM(*), - 1 Z(*), VTEM(*), WP(*), IWP(*), RPAR(*), IPAR(*) - INTEGER I - DOUBLE PRECISION EPLIN - EXTERNAL RES, PSOL -C - IRES = 0 -C----------------------------------------------------------------------- -C Set VTEM = D * V. -C----------------------------------------------------------------------- - DO 10 I = 1,NEQ - 10 VTEM(I) = V(I)/WGHT(I) - IER = 0 -C----------------------------------------------------------------------- -C Store Y in Z and increment Z by VTEM. -C Store YPRIME in YPTEM and increment YPTEM by VTEM*CJ. -C----------------------------------------------------------------------- - DO 20 I = 1,NEQ - YPTEM(I) = YPRIME(I) + VTEM(I)*CJ - 20 Z(I) = Y(I) + VTEM(I) -C----------------------------------------------------------------------- -C Call RES with incremented Y, YPRIME arguments -C stored in Z, YPTEM. VTEM is overwritten with new residual. -C----------------------------------------------------------------------- - CONTINUE - CALL RES(TN,Z,YPTEM,CJ,VTEM,IRES,RPAR,IPAR) - NRE = NRE + 1 - IF (IRES .LT. 0) RETURN -C----------------------------------------------------------------------- -C Set Z = (dF/dY) * VBAR using difference quotient. -C (VBAR is old value of VTEM before calling RES) -C----------------------------------------------------------------------- - DO 70 I = 1,NEQ - 70 Z(I) = VTEM(I) - SAVR(I) -C----------------------------------------------------------------------- -C Apply inverse of left preconditioner to Z. -C----------------------------------------------------------------------- - CALL PSOL (NEQ, TN, Y, YPRIME, SAVR, YPTEM, CJ, WGHT, WP, IWP, - 1 Z, EPLIN, IER, RPAR, IPAR) - NPSL = NPSL + 1 - IF (IER .NE. 0) RETURN -C----------------------------------------------------------------------- -C Apply D-inverse to Z and return. -C----------------------------------------------------------------------- - DO 90 I = 1,NEQ - 90 Z(I) = Z(I)*WGHT(I) - RETURN -C -C------END OF SUBROUTINE DATV------------------------------------------- - END - SUBROUTINE DORTH (VNEW, V, HES, N, LL, LDHES, KMP, SNORMW) -C -C***BEGIN PROLOGUE DORTH -C***DATE WRITTEN 890101 (YYMMDD) -C***REVISION DATE 900926 (YYMMDD) -C -C -C----------------------------------------------------------------------- -C***DESCRIPTION -C -C This routine orthogonalizes the vector VNEW against the previous -C KMP vectors in the V array. It uses a modified Gram-Schmidt -C orthogonalization procedure with conditional reorthogonalization. -C -C On entry -C -C VNEW = The vector of length N containing a scaled product -C OF The Jacobian and the vector V(*,LL). -C -C V = The N x LL array containing the previous LL -C orthogonal vectors V(*,1) to V(*,LL). -C -C HES = An LL x LL upper Hessenberg matrix containing, -C in HES(I,K), K.LT.LL, scaled inner products of -C A*V(*,K) and V(*,I). -C -C LDHES = The leading dimension of the HES array. -C -C N = The order of the matrix A, and the length of VNEW. -C -C LL = The current order of the matrix HES. -C -C KMP = The number of previous vectors the new vector VNEW -C must be made orthogonal to (KMP .LE. MAXL). -C -C -C On return -C -C VNEW = The new vector orthogonal to V(*,I0), -C where I0 = MAX(1, LL-KMP+1). -C -C HES = Upper Hessenberg matrix with column LL filled in with -C scaled inner products of A*V(*,LL) and V(*,I). -C -C SNORMW = L-2 norm of VNEW. -C -C----------------------------------------------------------------------- -C***ROUTINES CALLED -C DDOT, DNRM2, DAXPY -C -C***END PROLOGUE DORTH -C - INTEGER N, LL, LDHES, KMP - DOUBLE PRECISION VNEW, V, HES, SNORMW - DIMENSION VNEW(*), V(N,*), HES(LDHES,*) - INTEGER I, I0 - DOUBLE PRECISION ARG, DDOT, DNRM2, SUMDSQ, TEM, VNRM -C -C----------------------------------------------------------------------- -C Get norm of unaltered VNEW for later use. -C----------------------------------------------------------------------- - VNRM = DNRM2 (N, VNEW, 1) -C----------------------------------------------------------------------- -C Do Modified Gram-Schmidt on VNEW = A*V(LL). -C Scaled inner products give new column of HES. -C Projections of earlier vectors are subtracted from VNEW. -C----------------------------------------------------------------------- - I0 = MAX0(1,LL-KMP+1) - DO 10 I = I0,LL - HES(I,LL) = DDOT (N, V(1,I), 1, VNEW, 1) - TEM = -HES(I,LL) - CALL DAXPY (N, TEM, V(1,I), 1, VNEW, 1) - 10 CONTINUE -C----------------------------------------------------------------------- -C Compute SNORMW = norm of VNEW. -C If VNEW is small compared to its input value (in norm), then -C Reorthogonalize VNEW to V(*,1) through V(*,LL). -C Correct if relative correction exceeds 1000*(unit roundoff). -C Finally, correct SNORMW using the dot products involved. -C----------------------------------------------------------------------- - SNORMW = DNRM2 (N, VNEW, 1) - IF (VNRM + 0.001D0*SNORMW .NE. VNRM) RETURN - SUMDSQ = 0.0D0 - DO 30 I = I0,LL - TEM = -DDOT (N, V(1,I), 1, VNEW, 1) - IF (HES(I,LL) + 0.001D0*TEM .EQ. HES(I,LL)) GO TO 30 - HES(I,LL) = HES(I,LL) - TEM - CALL DAXPY (N, TEM, V(1,I), 1, VNEW, 1) - SUMDSQ = SUMDSQ + TEM**2 - 30 CONTINUE - IF (SUMDSQ .EQ. 0.0D0) RETURN - ARG = MAX(0.0D0,SNORMW**2 - SUMDSQ) - SNORMW = SQRT(ARG) - RETURN -C -C------END OF SUBROUTINE DORTH------------------------------------------ - END - SUBROUTINE DHEQR (A, LDA, N, Q, INFO, IJOB) -C -C***BEGIN PROLOGUE DHEQR -C***DATE WRITTEN 890101 (YYMMDD) -C***REVISION DATE 900926 (YYMMDD) -C -C----------------------------------------------------------------------- -C***DESCRIPTION -C -C This routine performs a QR decomposition of an upper -C Hessenberg matrix A. There are two options available: -C -C (1) performing a fresh decomposition -C (2) updating the QR factors by adding a row and A -C column to the matrix A. -C -C DHEQR decomposes an upper Hessenberg matrix by using Givens -C rotations. -C -C On entry -C -C A DOUBLE PRECISION(LDA, N) -C The matrix to be decomposed. -C -C LDA INTEGER -C The leading dimension of the array A. -C -C N INTEGER -C A is an (N+1) by N Hessenberg matrix. -C -C IJOB INTEGER -C = 1 Means that a fresh decomposition of the -C matrix A is desired. -C .GE. 2 Means that the current decomposition of A -C will be updated by the addition of a row -C and a column. -C On return -C -C A The upper triangular matrix R. -C The factorization can be written Q*A = R, where -C Q is a product of Givens rotations and R is upper -C triangular. -C -C Q DOUBLE PRECISION(2*N) -C The factors C and S of each Givens rotation used -C in decomposing A. -C -C INFO INTEGER -C = 0 normal value. -C = K If A(K,K) .EQ. 0.0. This is not an error -C condition for this subroutine, but it does -C indicate that DHELS will divide by zero -C if called. -C -C Modification of LINPACK. -C Peter Brown, Lawrence Livermore Natl. Lab. -C -C----------------------------------------------------------------------- -C***ROUTINES CALLED (NONE) -C -C***END PROLOGUE DHEQR -C - INTEGER LDA, N, INFO, IJOB - DOUBLE PRECISION A(LDA,*), Q(*) - INTEGER I, IQ, J, K, KM1, KP1, NM1 - DOUBLE PRECISION C, S, T, T1, T2 -C - IF (IJOB .GT. 1) GO TO 70 -C----------------------------------------------------------------------- -C A new factorization is desired. -C----------------------------------------------------------------------- -C -C QR decomposition without pivoting. -C - INFO = 0 - DO 60 K = 1, N - KM1 = K - 1 - KP1 = K + 1 -C -C Compute Kth column of R. -C First, multiply the Kth column of A by the previous -C K-1 Givens rotations. -C - IF (KM1 .LT. 1) GO TO 20 - DO 10 J = 1, KM1 - I = 2*(J-1) + 1 - T1 = A(J,K) - T2 = A(J+1,K) - C = Q(I) - S = Q(I+1) - A(J,K) = C*T1 - S*T2 - A(J+1,K) = S*T1 + C*T2 - 10 CONTINUE -C -C Compute Givens components C and S. -C - 20 CONTINUE - IQ = 2*KM1 + 1 - T1 = A(K,K) - T2 = A(KP1,K) - IF (T2 .NE. 0.0D0) GO TO 30 - C = 1.0D0 - S = 0.0D0 - GO TO 50 - 30 CONTINUE - IF (ABS(T2) .LT. ABS(T1)) GO TO 40 - T = T1/T2 - S = -1.0D0/SQRT(1.0D0+T*T) - C = -S*T - GO TO 50 - 40 CONTINUE - T = T2/T1 - C = 1.0D0/SQRT(1.0D0+T*T) - S = -C*T - 50 CONTINUE - Q(IQ) = C - Q(IQ+1) = S - A(K,K) = C*T1 - S*T2 - IF (A(K,K) .EQ. 0.0D0) INFO = K - 60 CONTINUE - RETURN -C----------------------------------------------------------------------- -C The old factorization of A will be updated. A row and a column -C has been added to the matrix A. -C N by N-1 is now the old size of the matrix. -C----------------------------------------------------------------------- - 70 CONTINUE - NM1 = N - 1 -C----------------------------------------------------------------------- -C Multiply the new column by the N previous Givens rotations. -C----------------------------------------------------------------------- - DO 100 K = 1,NM1 - I = 2*(K-1) + 1 - T1 = A(K,N) - T2 = A(K+1,N) - C = Q(I) - S = Q(I+1) - A(K,N) = C*T1 - S*T2 - A(K+1,N) = S*T1 + C*T2 - 100 CONTINUE -C----------------------------------------------------------------------- -C Complete update of decomposition by forming last Givens rotation, -C and multiplying it times the column vector (A(N,N),A(NP1,N)). -C----------------------------------------------------------------------- - INFO = 0 - T1 = A(N,N) - T2 = A(N+1,N) - IF (T2 .NE. 0.0D0) GO TO 110 - C = 1.0D0 - S = 0.0D0 - GO TO 130 - 110 CONTINUE - IF (ABS(T2) .LT. ABS(T1)) GO TO 120 - T = T1/T2 - S = -1.0D0/SQRT(1.0D0+T*T) - C = -S*T - GO TO 130 - 120 CONTINUE - T = T2/T1 - C = 1.0D0/SQRT(1.0D0+T*T) - S = -C*T - 130 CONTINUE - IQ = 2*N - 1 - Q(IQ) = C - Q(IQ+1) = S - A(N,N) = C*T1 - S*T2 - IF (A(N,N) .EQ. 0.0D0) INFO = N - RETURN -C -C------END OF SUBROUTINE DHEQR------------------------------------------ - END - SUBROUTINE DHELS (A, LDA, N, Q, B) -C -C***BEGIN PROLOGUE DHELS -C***DATE WRITTEN 890101 (YYMMDD) -C***REVISION DATE 900926 (YYMMDD) -C -C -C----------------------------------------------------------------------- -C***DESCRIPTION -C -C This is similar to the LINPACK routine DGESL except that -C A is an upper Hessenberg matrix. -C -C DHELS solves the least squares problem -C -C MIN (B-A*X,B-A*X) -C -C using the factors computed by DHEQR. -C -C On entry -C -C A DOUBLE PRECISION (LDA, N) -C The output from DHEQR which contains the upper -C triangular factor R in the QR decomposition of A. -C -C LDA INTEGER -C The leading dimension of the array A . -C -C N INTEGER -C A is originally an (N+1) by N matrix. -C -C Q DOUBLE PRECISION(2*N) -C The coefficients of the N givens rotations -C used in the QR factorization of A. -C -C B DOUBLE PRECISION(N+1) -C The right hand side vector. -C -C -C On return -C -C B The solution vector X. -C -C -C Modification of LINPACK. -C Peter Brown, Lawrence Livermore Natl. Lab. -C -C----------------------------------------------------------------------- -C***ROUTINES CALLED -C DAXPY -C -C***END PROLOGUE DHELS -C - INTEGER LDA, N - DOUBLE PRECISION A(LDA,*), B(*), Q(*) - INTEGER IQ, K, KB, KP1 - DOUBLE PRECISION C, S, T, T1, T2 -C -C Minimize (B-A*X,B-A*X). -C First form Q*B. -C - DO 20 K = 1, N - KP1 = K + 1 - IQ = 2*(K-1) + 1 - C = Q(IQ) - S = Q(IQ+1) - T1 = B(K) - T2 = B(KP1) - B(K) = C*T1 - S*T2 - B(KP1) = S*T1 + C*T2 - 20 CONTINUE -C -C Now solve R*X = Q*B. -C - DO 40 KB = 1, N - K = N + 1 - KB - B(K) = B(K)/A(K,K) - T = -B(K) - CALL DAXPY (K-1, T, A(1,K), 1, B(1), 1) - 40 CONTINUE - RETURN -C -C------END OF SUBROUTINE DHELS------------------------------------------ - END diff --git a/ext/math/dgbefa.f b/ext/math/dgbefa.f deleted file mode 100644 index c26e6f579..000000000 --- a/ext/math/dgbefa.f +++ /dev/null @@ -1,174 +0,0 @@ - subroutine dgbfa(abd,lda,n,ml,mu,ipvt,info) - integer lda,n,ml,mu,ipvt(1),info - double precision abd(lda,1) -c -c dgbfa factors a double precision band matrix by elimination. -c -c dgbfa is usually called by dgbco, but it can be called -c directly with a saving in time if rcond is not needed. -c -c on entry -c -c abd double precision(lda, n) -c contains the matrix in band storage. the columns -c of the matrix are stored in the columns of abd and -c the diagonals of the matrix are stored in rows -c ml+1 through 2*ml+mu+1 of abd . -c see the comments below for details. -c -c lda integer -c the leading dimension of the array abd . -c lda must be .ge. 2*ml + mu + 1 . -c -c n integer -c the order of the original matrix. -c -c ml integer -c number of diagonals below the main diagonal. -c 0 .le. ml .lt. n . -c -c mu integer -c number of diagonals above the main diagonal. -c 0 .le. mu .lt. n . -c more efficient if ml .le. mu . -c on return -c -c abd an upper triangular matrix in band storage and -c the multipliers which were used to obtain it. -c the factorization can be written a = l*u where -c l is a product of permutation and unit lower -c triangular matrices and u is upper triangular. -c -c ipvt integer(n) -c an integer vector of pivot indices. -c -c info integer -c = 0 normal value. -c = k if u(k,k) .eq. 0.0 . this is not an error -c condition for this subroutine, but it does -c indicate that dgbsl will divide by zero if -c called. use rcond in dgbco for a reliable -c indication of singularity. -c -c band storage -c -c if a is a band matrix, the following program segment -c will set up the input. -c -c ml = (band width below the diagonal) -c mu = (band width above the diagonal) -c m = ml + mu + 1 -c do 20 j = 1, n -c i1 = max0(1, j-mu) -c i2 = min0(n, j+ml) -c do 10 i = i1, i2 -c k = i - j + m -c abd(k,j) = a(i,j) -c 10 continue -c 20 continue -c -c this uses rows ml+1 through 2*ml+mu+1 of abd . -c in addition, the first ml rows in abd are used for -c elements generated during the triangularization. -c the total number of rows needed in abd is 2*ml+mu+1 . -c the ml+mu by ml+mu upper left triangle and the -c ml by ml lower right triangle are not referenced. -c -c linpack. this version dated 08/14/78 . -c cleve moler, university of new mexico, argonne national lab. -c -c subroutines and functions -c -c blas daxpy,dscal,idamax -c fortran max0,min0 -c -c internal variables -c - double precision t - integer i,idamax,i0,j,ju,jz,j0,j1,k,kp1,l,lm,m,mm,nm1 -c -c - m = ml + mu + 1 - info = 0 -c -c zero initial fill-in columns -c - j0 = mu + 2 - j1 = min0(n,m) - 1 - if (j1 .lt. j0) go to 30 - do 20 jz = j0, j1 - i0 = m + 1 - jz - do 10 i = i0, ml - abd(i,jz) = 0.0d0 - 10 continue - 20 continue - 30 continue - jz = j1 - ju = 0 -c -c gaussian elimination with partial pivoting -c - nm1 = n - 1 - if (nm1 .lt. 1) go to 130 - do 120 k = 1, nm1 - kp1 = k + 1 -c -c zero next fill-in column -c - jz = jz + 1 - if (jz .gt. n) go to 50 - if (ml .lt. 1) go to 50 - do 40 i = 1, ml - abd(i,jz) = 0.0d0 - 40 continue - 50 continue -c -c find l = pivot index -c - lm = min0(ml,n-k) - l = idamax(lm+1,abd(m,k),1) + m - 1 - ipvt(k) = l + k - m -c -c zero pivot implies this column already triangularized -c - if (abd(l,k) .eq. 0.0d0) go to 100 -c -c interchange if necessary -c - if (l .eq. m) go to 60 - t = abd(l,k) - abd(l,k) = abd(m,k) - abd(m,k) = t - 60 continue -c -c compute multipliers -c - t = -1.0d0/abd(m,k) - call dscal(lm,t,abd(m+1,k),1) -c -c row elimination with column indexing -c - ju = min0(max0(ju,mu+ipvt(k)),n) - mm = m - if (ju .lt. kp1) go to 90 - do 80 j = kp1, ju - l = l - 1 - mm = mm - 1 - t = abd(l,j) - if (l .eq. mm) go to 70 - abd(l,j) = abd(mm,j) - abd(mm,j) = t - 70 continue - call daxpy(lm,t,abd(m+1,k),1,abd(mm+1,j),1) - 80 continue - 90 continue - go to 110 - 100 continue - info = k - 110 continue - 120 continue - 130 continue - ipvt(n) = n - if (abd(m,n) .eq. 0.0d0) info = n - return - end diff --git a/ext/math/dgbfa.f b/ext/math/dgbfa.f deleted file mode 100644 index c26e6f579..000000000 --- a/ext/math/dgbfa.f +++ /dev/null @@ -1,174 +0,0 @@ - subroutine dgbfa(abd,lda,n,ml,mu,ipvt,info) - integer lda,n,ml,mu,ipvt(1),info - double precision abd(lda,1) -c -c dgbfa factors a double precision band matrix by elimination. -c -c dgbfa is usually called by dgbco, but it can be called -c directly with a saving in time if rcond is not needed. -c -c on entry -c -c abd double precision(lda, n) -c contains the matrix in band storage. the columns -c of the matrix are stored in the columns of abd and -c the diagonals of the matrix are stored in rows -c ml+1 through 2*ml+mu+1 of abd . -c see the comments below for details. -c -c lda integer -c the leading dimension of the array abd . -c lda must be .ge. 2*ml + mu + 1 . -c -c n integer -c the order of the original matrix. -c -c ml integer -c number of diagonals below the main diagonal. -c 0 .le. ml .lt. n . -c -c mu integer -c number of diagonals above the main diagonal. -c 0 .le. mu .lt. n . -c more efficient if ml .le. mu . -c on return -c -c abd an upper triangular matrix in band storage and -c the multipliers which were used to obtain it. -c the factorization can be written a = l*u where -c l is a product of permutation and unit lower -c triangular matrices and u is upper triangular. -c -c ipvt integer(n) -c an integer vector of pivot indices. -c -c info integer -c = 0 normal value. -c = k if u(k,k) .eq. 0.0 . this is not an error -c condition for this subroutine, but it does -c indicate that dgbsl will divide by zero if -c called. use rcond in dgbco for a reliable -c indication of singularity. -c -c band storage -c -c if a is a band matrix, the following program segment -c will set up the input. -c -c ml = (band width below the diagonal) -c mu = (band width above the diagonal) -c m = ml + mu + 1 -c do 20 j = 1, n -c i1 = max0(1, j-mu) -c i2 = min0(n, j+ml) -c do 10 i = i1, i2 -c k = i - j + m -c abd(k,j) = a(i,j) -c 10 continue -c 20 continue -c -c this uses rows ml+1 through 2*ml+mu+1 of abd . -c in addition, the first ml rows in abd are used for -c elements generated during the triangularization. -c the total number of rows needed in abd is 2*ml+mu+1 . -c the ml+mu by ml+mu upper left triangle and the -c ml by ml lower right triangle are not referenced. -c -c linpack. this version dated 08/14/78 . -c cleve moler, university of new mexico, argonne national lab. -c -c subroutines and functions -c -c blas daxpy,dscal,idamax -c fortran max0,min0 -c -c internal variables -c - double precision t - integer i,idamax,i0,j,ju,jz,j0,j1,k,kp1,l,lm,m,mm,nm1 -c -c - m = ml + mu + 1 - info = 0 -c -c zero initial fill-in columns -c - j0 = mu + 2 - j1 = min0(n,m) - 1 - if (j1 .lt. j0) go to 30 - do 20 jz = j0, j1 - i0 = m + 1 - jz - do 10 i = i0, ml - abd(i,jz) = 0.0d0 - 10 continue - 20 continue - 30 continue - jz = j1 - ju = 0 -c -c gaussian elimination with partial pivoting -c - nm1 = n - 1 - if (nm1 .lt. 1) go to 130 - do 120 k = 1, nm1 - kp1 = k + 1 -c -c zero next fill-in column -c - jz = jz + 1 - if (jz .gt. n) go to 50 - if (ml .lt. 1) go to 50 - do 40 i = 1, ml - abd(i,jz) = 0.0d0 - 40 continue - 50 continue -c -c find l = pivot index -c - lm = min0(ml,n-k) - l = idamax(lm+1,abd(m,k),1) + m - 1 - ipvt(k) = l + k - m -c -c zero pivot implies this column already triangularized -c - if (abd(l,k) .eq. 0.0d0) go to 100 -c -c interchange if necessary -c - if (l .eq. m) go to 60 - t = abd(l,k) - abd(l,k) = abd(m,k) - abd(m,k) = t - 60 continue -c -c compute multipliers -c - t = -1.0d0/abd(m,k) - call dscal(lm,t,abd(m+1,k),1) -c -c row elimination with column indexing -c - ju = min0(max0(ju,mu+ipvt(k)),n) - mm = m - if (ju .lt. kp1) go to 90 - do 80 j = kp1, ju - l = l - 1 - mm = mm - 1 - t = abd(l,j) - if (l .eq. mm) go to 70 - abd(l,j) = abd(mm,j) - abd(mm,j) = t - 70 continue - call daxpy(lm,t,abd(m+1,k),1,abd(mm+1,j),1) - 80 continue - 90 continue - go to 110 - 100 continue - info = k - 110 continue - 120 continue - 130 continue - ipvt(n) = n - if (abd(m,n) .eq. 0.0d0) info = n - return - end diff --git a/ext/math/dgbsl.f b/ext/math/dgbsl.f deleted file mode 100644 index 1b1b6ed54..000000000 --- a/ext/math/dgbsl.f +++ /dev/null @@ -1,135 +0,0 @@ - subroutine dgbsl(abd,lda,n,ml,mu,ipvt,b,job) - integer lda,n,ml,mu,ipvt(1),job - double precision abd(lda,1),b(1) -c -c dgbsl solves the double precision band system -c a * x = b or trans(a) * x = b -c using the factors computed by dgbco or dgbfa. -c -c on entry -c -c abd double precision(lda, n) -c the output from dgbco or dgbfa. -c -c lda integer -c the leading dimension of the array abd . -c -c n integer -c the order of the original matrix. -c -c ml integer -c number of diagonals below the main diagonal. -c -c mu integer -c number of diagonals above the main diagonal. -c -c ipvt integer(n) -c the pivot vector from dgbco or dgbfa. -c -c b double precision(n) -c the right hand side vector. -c -c job integer -c = 0 to solve a*x = b , -c = nonzero to solve trans(a)*x = b , where -c trans(a) is the transpose. -c -c on return -c -c b the solution vector x . -c -c error condition -c -c a division by zero will occur if the input factor contains a -c zero on the diagonal. technically this indicates singularity -c but it is often caused by improper arguments or improper -c setting of lda . it will not occur if the subroutines are -c called correctly and if dgbco has set rcond .gt. 0.0 -c or dgbfa has set info .eq. 0 . -c -c to compute inverse(a) * c where c is a matrix -c with p columns -c call dgbco(abd,lda,n,ml,mu,ipvt,rcond,z) -c if (rcond is too small) go to ... -c do 10 j = 1, p -c call dgbsl(abd,lda,n,ml,mu,ipvt,c(1,j),0) -c 10 continue -c -c linpack. this version dated 08/14/78 . -c cleve moler, university of new mexico, argonne national lab. -c -c subroutines and functions -c -c blas daxpy,ddot -c fortran min0 -c -c internal variables -c - double precision ddot,t - integer k,kb,l,la,lb,lm,m,nm1 -c - m = mu + ml + 1 - nm1 = n - 1 - if (job .ne. 0) go to 50 -c -c job = 0 , solve a * x = b -c first solve l*y = b -c - if (ml .eq. 0) go to 30 - if (nm1 .lt. 1) go to 30 - do 20 k = 1, nm1 - lm = min0(ml,n-k) - l = ipvt(k) - t = b(l) - if (l .eq. k) go to 10 - b(l) = b(k) - b(k) = t - 10 continue - call daxpy(lm,t,abd(m+1,k),1,b(k+1),1) - 20 continue - 30 continue -c -c now solve u*x = y -c - do 40 kb = 1, n - k = n + 1 - kb - b(k) = b(k)/abd(m,k) - lm = min0(k,m) - 1 - la = m - lm - lb = k - lm - t = -b(k) - call daxpy(lm,t,abd(la,k),1,b(lb),1) - 40 continue - go to 100 - 50 continue -c -c job = nonzero, solve trans(a) * x = b -c first solve trans(u)*y = b -c - do 60 k = 1, n - lm = min0(k,m) - 1 - la = m - lm - lb = k - lm - t = ddot(lm,abd(la,k),1,b(lb),1) - b(k) = (b(k) - t)/abd(m,k) - 60 continue -c -c now solve trans(l)*x = y -c - if (ml .eq. 0) go to 90 - if (nm1 .lt. 1) go to 90 - do 80 kb = 1, nm1 - k = n - kb - lm = min0(ml,n-k) - b(k) = b(k) + ddot(lm,abd(m+1,k),1,b(k+1),1) - l = ipvt(k) - if (l .eq. k) go to 70 - t = b(l) - b(l) = b(k) - b(k) = t - 70 continue - 80 continue - 90 continue - 100 continue - return - end diff --git a/ext/math/dgefa.f b/ext/math/dgefa.f deleted file mode 100644 index 14f266a9c..000000000 --- a/ext/math/dgefa.f +++ /dev/null @@ -1,104 +0,0 @@ - - subroutine dgefa(a,lda,n,ipvt,info) - integer lda,n,ipvt(1),info - double precision a(lda,1) -c -c dgefa factors a double precision matrix by gaussian elimination. -c -c dgefa is usually called by dgeco, but it can be called -c directly with a saving in time if rcond is not needed. -c (time for dgeco) = (1 + 9/n)*(time for dgefa) . -c -c on entry -c -c a double precision(lda, n) -c the matrix to be factored. -c -c lda integer -c the leading dimension of the array a . -c -c n integer -c the order of the matrix a . -c -c on return -c -c a an upper triangular matrix and the multipliers -c which were used to obtain it. -c the factorization can be written a = l*u where -c l is a product of permutation and unit lower -c triangular matrices and u is upper triangular. -c -c ipvt integer(n) -c an integer vector of pivot indices. -c -c info integer -c = 0 normal value. -c = k if u(k,k) .eq. 0.0 . this is not an error -c condition for this subroutine, but it does -c indicate that dgesl or dgedi will divide by zero -c if called. use rcond in dgeco for a reliable -c indication of singularity. -c -c linpack. this version dated 08/14/78 . -c cleve moler, university of new mexico, argonne national lab. -c -c subroutines and functions -c -c blas daxpy,dscal,idamax -c -c internal variables -c - double precision t - integer idamax,j,k,kp1,l,nm1 -c -c -c gaussian elimination with partial pivoting -c - info = 0 - nm1 = n - 1 - if (nm1 .lt. 1) go to 70 - do 60 k = 1, nm1 - kp1 = k + 1 -c -c find l = pivot index -c - l = idamax(n-k+1,a(k,k),1) + k - 1 - ipvt(k) = l -c -c zero pivot implies this column already triangularized -c - if (a(l,k) .eq. 0.0d0) go to 40 -c -c interchange if necessary -c - if (l .eq. k) go to 10 - t = a(l,k) - a(l,k) = a(k,k) - a(k,k) = t - 10 continue -c -c compute multipliers -c - t = -1.0d0/a(k,k) - call dscal(n-k,t,a(k+1,k),1) -c -c row elimination with column indexing -c - do 30 j = kp1, n - t = a(l,j) - if (l .eq. k) go to 20 - a(l,j) = a(k,j) - a(k,j) = t - 20 continue - call daxpy(n-k,t,a(k+1,k),1,a(k+1,j),1) - 30 continue - go to 50 - 40 continue - info = k - 50 continue - 60 continue - 70 continue - ipvt(n) = n - if (a(n,n) .eq. 0.0d0) info = n - return - end diff --git a/ext/math/dgesl.f b/ext/math/dgesl.f deleted file mode 100644 index 093fa5182..000000000 --- a/ext/math/dgesl.f +++ /dev/null @@ -1,117 +0,0 @@ - subroutine dgesl(a,lda,n,ipvt,b,job) - integer lda,n,ipvt(1),job - double precision a(lda,1),b(1) -c -c dgesl solves the double precision system -c a * x = b or trans(a) * x = b -c using the factors computed by dgeco or dgefa. -c -c on entry -c -c a double precision(lda, n) -c the output from dgeco or dgefa. -c -c lda integer -c the leading dimension of the array a . -c -c n integer -c the order of the matrix a . -c -c ipvt integer(n) -c the pivot vector from dgeco or dgefa. -c -c b double precision(n) -c the right hand side vector. -c -c job integer -c = 0 to solve a*x = b , -c = nonzero to solve trans(a)*x = b where -c trans(a) is the transpose. -c -c on return -c -c b the solution vector x . -c -c error condition -c -c a division by zero will occur if the input factor contains a -c zero on the diagonal. technically this indicates singularity -c but it is often caused by improper arguments or improper -c setting of lda . it will not occur if the subroutines are -c called correctly and if dgeco has set rcond .gt. 0.0 -c or dgefa has set info .eq. 0 . -c -c to compute inverse(a) * c where c is a matrix -c with p columns -c call dgeco(a,lda,n,ipvt,rcond,z) -c if (rcond is too small) go to ... -c do 10 j = 1, p -c call dgesl(a,lda,n,ipvt,c(1,j),0) -c 10 continue -c -c linpack. this version dated 08/14/78 . -c cleve moler, university of new mexico, argonne national lab. -c -c subroutines and functions -c -c blas daxpy,ddot -c -c internal variables -c - double precision ddot,t - integer k,kb,l,nm1 -c - nm1 = n - 1 - if (job .ne. 0) go to 50 -c -c job = 0 , solve a * x = b -c first solve l*y = b -c - if (nm1 .lt. 1) go to 30 - do 20 k = 1, nm1 - l = ipvt(k) - t = b(l) - if (l .eq. k) go to 10 - b(l) = b(k) - b(k) = t - 10 continue - call daxpy(n-k,t,a(k+1,k),1,b(k+1),1) - 20 continue - 30 continue -c -c now solve u*x = y -c - do 40 kb = 1, n - k = n + 1 - kb - b(k) = b(k)/a(k,k) - t = -b(k) - call daxpy(k-1,t,a(1,k),1,b(1),1) - 40 continue - go to 100 - 50 continue -c -c job = nonzero, solve trans(a) * x = b -c first solve trans(u)*y = b -c - do 60 k = 1, n - t = ddot(k-1,a(1,k),1,b(1),1) - b(k) = (b(k) - t)/a(k,k) - 60 continue -c -c now solve trans(l)*x = y -c - if (nm1 .lt. 1) go to 90 - do 80 kb = 1, nm1 - k = n - kb - b(k) = b(k) + ddot(n-k,a(k+1,k),1,b(k+1),1) - l = ipvt(k) - if (l .eq. k) go to 70 - t = b(l) - b(l) = b(k) - b(k) = t - 70 continue - 80 continue - 90 continue - 100 continue - return - end diff --git a/ext/math/dp1vlu.f b/ext/math/dp1vlu.f deleted file mode 100644 index 1af92d209..000000000 --- a/ext/math/dp1vlu.f +++ /dev/null @@ -1,151 +0,0 @@ -*DECK DP1VLU - SUBROUTINE DP1VLU (L, NDER, X, YFIT, YP, A) -C***BEGIN PROLOGUE DP1VLU -C***PURPOSE Use the coefficients generated by DPOLFT to evaluate the -C polynomial fit of degree L, along with the first NDER of -C its derivatives, at a specified point. -C***LIBRARY SLATEC -C***CATEGORY K6 -C***TYPE DOUBLE PRECISION (PVALUE-S, DP1VLU-D) -C***KEYWORDS CURVE FITTING, LEAST SQUARES, POLYNOMIAL APPROXIMATION -C***AUTHOR Shampine, L. F., (SNLA) -C Davenport, S. M., (SNLA) -C***DESCRIPTION -C -C Abstract -C -C The subroutine DP1VLU uses the coefficients generated by DPOLFT -C to evaluate the polynomial fit of degree L , along with the first -C NDER of its derivatives, at a specified point. Computationally -C stable recurrence relations are used to perform this task. -C -C The parameters for DP1VLU are -C -C Input -- ALL TYPE REAL variables are DOUBLE PRECISION -C L - the degree of polynomial to be evaluated. L may be -C any non-negative integer which is less than or equal -C to NDEG , the highest degree polynomial provided -C by DPOLFT . -C NDER - the number of derivatives to be evaluated. NDER -C may be 0 or any positive value. If NDER is less -C than 0, it will be treated as 0. -C X - the argument at which the polynomial and its -C derivatives are to be evaluated. -C A - work and output array containing values from last -C call to DPOLFT . -C -C Output -- ALL TYPE REAL variables are DOUBLE PRECISION -C YFIT - value of the fitting polynomial of degree L at X -C YP - array containing the first through NDER derivatives -C of the polynomial of degree L . YP must be -C dimensioned at least NDER in the calling program. -C -C***REFERENCES L. F. Shampine, S. M. Davenport and R. E. Huddleston, -C Curve fitting by polynomials in one variable, Report -C SLA-74-0270, Sandia Laboratories, June 1974. -C***ROUTINES CALLED XERMSG -C***REVISION HISTORY (YYMMDD) -C 740601 DATE WRITTEN -C 890531 Changed all specific intrinsics to generic. (WRB) -C 890911 Removed unnecessary intrinsics. (WRB) -C 891006 Cosmetic changes to prologue. (WRB) -C 891006 REVISION DATE from Version 3.2 -C 891214 Prologue converted to Version 4.0 format. (BAB) -C 900315 CALLs to XERROR changed to CALLs to XERMSG. (THJ) -C 900510 Convert XERRWV calls to XERMSG calls. (RWC) -C 920501 Reformatted the REFERENCES section. (WRB) -C***END PROLOGUE DP1VLU - IMPLICIT DOUBLE PRECISION (A-H,O-Z) - INTEGER I,IC,ILO,IN,INP1,IUP,K1,K1I,K2,K3,K3P1,K3PN,K4,K4P1,K4PN, - * KC,L,LM1,LP1,MAXORD,N,NDER,NDO,NDP1,NORD - DOUBLE PRECISION A(*),CC,DIF,VAL,X,YFIT,YP(*) - CHARACTER*8 XERN1, XERN2 -C***FIRST EXECUTABLE STATEMENT DP1VLU - IF (L .LT. 0) GO TO 12 - NDO = MAX(NDER,0) - NDO = MIN(NDO,L) - MAXORD = A(1) + 0.5D0 - K1 = MAXORD + 1 - K2 = K1 + MAXORD - K3 = K2 + MAXORD + 2 - NORD = A(K3) + 0.5D0 - IF (L .GT. NORD) GO TO 11 - K4 = K3 + L + 1 - IF (NDER .LT. 1) GO TO 2 - DO 1 I = 1,NDER - 1 YP(I) = 0.0D0 - 2 IF (L .GE. 2) GO TO 4 - IF (L .EQ. 1) GO TO 3 -C -C L IS 0 -C - VAL = A(K2+1) - GO TO 10 -C -C L IS 1 -C - 3 CC = A(K2+2) - VAL = A(K2+1) + (X-A(2))*CC - IF (NDER .GE. 1) YP(1) = CC - GO TO 10 -C -C L IS GREATER THAN 1 -C - 4 NDP1 = NDO + 1 - K3P1 = K3 + 1 - K4P1 = K4 + 1 - LP1 = L + 1 - LM1 = L - 1 - ILO = K3 + 3 - IUP = K4 + NDP1 - DO 5 I = ILO,IUP - 5 A(I) = 0.0D0 - DIF = X - A(LP1) - KC = K2 + LP1 - A(K4P1) = A(KC) - A(K3P1) = A(KC-1) + DIF*A(K4P1) - A(K3+2) = A(K4P1) -C -C EVALUATE RECURRENCE RELATIONS FOR FUNCTION VALUE AND DERIVATIVES -C - DO 9 I = 1,LM1 - IN = L - I - INP1 = IN + 1 - K1I = K1 + INP1 - IC = K2 + IN - DIF = X - A(INP1) - VAL = A(IC) + DIF*A(K3P1) - A(K1I)*A(K4P1) - IF (NDO .LE. 0) GO TO 8 - DO 6 N = 1,NDO - K3PN = K3P1 + N - K4PN = K4P1 + N - 6 YP(N) = DIF*A(K3PN) + N*A(K3PN-1) - A(K1I)*A(K4PN) -C -C SAVE VALUES NEEDED FOR NEXT EVALUATION OF RECURRENCE RELATIONS -C - DO 7 N = 1,NDO - K3PN = K3P1 + N - K4PN = K4P1 + N - A(K4PN) = A(K3PN) - 7 A(K3PN) = YP(N) - 8 A(K4P1) = A(K3P1) - 9 A(K3P1) = VAL -C -C NORMAL RETURN OR ABORT DUE TO ERROR -C - 10 YFIT = VAL - RETURN -C - 11 WRITE (XERN1, '(I8)') L - WRITE (XERN2, '(I8)') NORD - CALL XERMSG ('SLATEC', 'DP1VLU', - * 'THE ORDER OF POLYNOMIAL EVALUATION, L = ' // XERN1 // - * ' REQUESTED EXCEEDS THE HIGHEST ORDER FIT, NORD = ' // XERN2 // - * ', COMPUTED BY DPOLFT -- EXECUTION TERMINATED.', 8, 2) - RETURN -C - 12 CALL XERMSG ('SLATEC', 'DP1VLU', - + 'INVALID INPUT PARAMETER. ORDER OF POLYNOMIAL EVALUATION ' // - + 'REQUESTED IS NEGATIVE.', 2, 2) - RETURN - END diff --git a/ext/math/dpcoef.f b/ext/math/dpcoef.f deleted file mode 100644 index 074a3426f..000000000 --- a/ext/math/dpcoef.f +++ /dev/null @@ -1,78 +0,0 @@ -*DECK DPCOEF - SUBROUTINE DPCOEF (L, C, TC, A) -C***BEGIN PROLOGUE DPCOEF -C***PURPOSE Convert the DPOLFT coefficients to Taylor series form. -C***LIBRARY SLATEC -C***CATEGORY K1A1A2 -C***TYPE DOUBLE PRECISION (PCOEF-S, DPCOEF-D) -C***KEYWORDS CURVE FITTING, DATA FITTING, LEAST SQUARES, POLYNOMIAL FIT -C***AUTHOR Shampine, L. F., (SNLA) -C Davenport, S. M., (SNLA) -C***DESCRIPTION -C -C Abstract -C -C DPOLFT computes the least squares polynomial fit of degree L as -C a sum of orthogonal polynomials. DPCOEF changes this fit to its -C Taylor expansion about any point C , i.e. writes the polynomial -C as a sum of powers of (X-C). Taking C=0. gives the polynomial -C in powers of X, but a suitable non-zero C often leads to -C polynomials which are better scaled and more accurately evaluated. -C -C The parameters for DPCOEF are -C -C INPUT -- All TYPE REAL variables are DOUBLE PRECISION -C L - Indicates the degree of polynomial to be changed to -C its Taylor expansion. To obtain the Taylor -C coefficients in reverse order, input L as the -C negative of the degree desired. The absolute value -C of L must be less than or equal to NDEG, the highest -C degree polynomial fitted by DPOLFT . -C C - The point about which the Taylor expansion is to be -C made. -C A - Work and output array containing values from last -C call to DPOLFT . -C -C OUTPUT -- All TYPE REAL variables are DOUBLE PRECISION -C TC - Vector containing the first LL+1 Taylor coefficients -C where LL=ABS(L). If L.GT.0 , the coefficients are -C in the usual Taylor series order, i.e. -C P(X) = TC(1) + TC(2)*(X-C) + ... + TC(N+1)*(X-C)**N -C If L .LT. 0, the coefficients are in reverse order, -C i.e. -C P(X) = TC(1)*(X-C)**N + ... + TC(N)*(X-C) + TC(N+1) -C -C***REFERENCES L. F. Shampine, S. M. Davenport and R. E. Huddleston, -C Curve fitting by polynomials in one variable, Report -C SLA-74-0270, Sandia Laboratories, June 1974. -C***ROUTINES CALLED DP1VLU -C***REVISION HISTORY (YYMMDD) -C 740601 DATE WRITTEN -C 890531 Changed all specific intrinsics to generic. (WRB) -C 891006 Cosmetic changes to prologue. (WRB) -C 891006 REVISION DATE from Version 3.2 -C 891214 Prologue converted to Version 4.0 format. (BAB) -C 920501 Reformatted the REFERENCES section. (WRB) -C***END PROLOGUE DPCOEF -C - INTEGER I,L,LL,LLP1,LLP2,NEW,NR - DOUBLE PRECISION A(*),C,FAC,SAVE,TC(*) -C***FIRST EXECUTABLE STATEMENT DPCOEF - LL = ABS(L) - LLP1 = LL + 1 - CALL DP1VLU (LL,LL,C,TC(1),TC(2),A) - IF (LL .LT. 2) GO TO 2 - FAC = 1.0D0 - DO 1 I = 3,LLP1 - FAC = FAC*(I-1) - 1 TC(I) = TC(I)/FAC - 2 IF (L .GE. 0) GO TO 4 - NR = LLP1/2 - LLP2 = LL + 2 - DO 3 I = 1,NR - SAVE = TC(I) - NEW = LLP2 - I - TC(I) = TC(NEW) - 3 TC(NEW) = SAVE - 4 RETURN - END diff --git a/ext/math/dpolft.f b/ext/math/dpolft.f deleted file mode 100644 index bbebb3dbd..000000000 --- a/ext/math/dpolft.f +++ /dev/null @@ -1,364 +0,0 @@ -*DECK DPOLFT - SUBROUTINE DPOLFT (N, X, Y, W, MAXDEG, NDEG, EPS, R, IERR, A) -C***BEGIN PROLOGUE DPOLFT -C***PURPOSE Fit discrete data in a least squares sense by polynomials -C in one variable. -C***LIBRARY SLATEC -C***CATEGORY K1A1A2 -C***TYPE DOUBLE PRECISION (POLFIT-S, DPOLFT-D) -C***KEYWORDS CURVE FITTING, DATA FITTING, LEAST SQUARES, POLYNOMIAL FIT -C***AUTHOR Shampine, L. F., (SNLA) -C Davenport, S. M., (SNLA) -C Huddleston, R. E., (SNLL) -C***DESCRIPTION -C -C Abstract -C -C Given a collection of points X(I) and a set of values Y(I) which -C correspond to some function or measurement at each of the X(I), -C subroutine DPOLFT computes the weighted least-squares polynomial -C fits of all degrees up to some degree either specified by the user -C or determined by the routine. The fits thus obtained are in -C orthogonal polynomial form. Subroutine DP1VLU may then be -C called to evaluate the fitted polynomials and any of their -C derivatives at any point. The subroutine DPCOEF may be used to -C express the polynomial fits as powers of (X-C) for any specified -C point C. -C -C The parameters for DPOLFT are -C -C Input -- All TYPE REAL variables are DOUBLE PRECISION -C N - the number of data points. The arrays X, Y and W -C must be dimensioned at least N (N .GE. 1). -C X - array of values of the independent variable. These -C values may appear in any order and need not all be -C distinct. -C Y - array of corresponding function values. -C W - array of positive values to be used as weights. If -C W(1) is negative, DPOLFT will set all the weights -C to 1.0, which means unweighted least squares error -C will be minimized. To minimize relative error, the -C user should set the weights to: W(I) = 1.0/Y(I)**2, -C I = 1,...,N . -C MAXDEG - maximum degree to be allowed for polynomial fit. -C MAXDEG may be any non-negative integer less than N. -C Note -- MAXDEG cannot be equal to N-1 when a -C statistical test is to be used for degree selection, -C i.e., when input value of EPS is negative. -C EPS - specifies the criterion to be used in determining -C the degree of fit to be computed. -C (1) If EPS is input negative, DPOLFT chooses the -C degree based on a statistical F test of -C significance. One of three possible -C significance levels will be used: .01, .05 or -C .10. If EPS=-1.0 , the routine will -C automatically select one of these levels based -C on the number of data points and the maximum -C degree to be considered. If EPS is input as -C -.01, -.05, or -.10, a significance level of -C .01, .05, or .10, respectively, will be used. -C (2) If EPS is set to 0., DPOLFT computes the -C polynomials of degrees 0 through MAXDEG . -C (3) If EPS is input positive, EPS is the RMS -C error tolerance which must be satisfied by the -C fitted polynomial. DPOLFT will increase the -C degree of fit until this criterion is met or -C until the maximum degree is reached. -C -C Output -- All TYPE REAL variables are DOUBLE PRECISION -C NDEG - degree of the highest degree fit computed. -C EPS - RMS error of the polynomial of degree NDEG . -C R - vector of dimension at least NDEG containing values -C of the fit of degree NDEG at each of the X(I) . -C Except when the statistical test is used, these -C values are more accurate than results from subroutine -C DP1VLU normally are. -C IERR - error flag with the following possible values. -C 1 -- indicates normal execution, i.e., either -C (1) the input value of EPS was negative, and the -C computed polynomial fit of degree NDEG -C satisfies the specified F test, or -C (2) the input value of EPS was 0., and the fits of -C all degrees up to MAXDEG are complete, or -C (3) the input value of EPS was positive, and the -C polynomial of degree NDEG satisfies the RMS -C error requirement. -C 2 -- invalid input parameter. At least one of the input -C parameters has an illegal value and must be corrected -C before DPOLFT can proceed. Valid input results -C when the following restrictions are observed -C N .GE. 1 -C 0 .LE. MAXDEG .LE. N-1 for EPS .GE. 0. -C 0 .LE. MAXDEG .LE. N-2 for EPS .LT. 0. -C W(1)=-1.0 or W(I) .GT. 0., I=1,...,N . -C 3 -- cannot satisfy the RMS error requirement with a -C polynomial of degree no greater than MAXDEG . Best -C fit found is of degree MAXDEG . -C 4 -- cannot satisfy the test for significance using -C current value of MAXDEG . Statistically, the -C best fit found is of order NORD . (In this case, -C NDEG will have one of the values: MAXDEG-2, -C MAXDEG-1, or MAXDEG). Using a higher value of -C MAXDEG may result in passing the test. -C A - work and output array having at least 3N+3MAXDEG+3 -C locations -C -C Note - DPOLFT calculates all fits of degrees up to and including -C NDEG . Any or all of these fits can be evaluated or -C expressed as powers of (X-C) using DP1VLU and DPCOEF -C after just one call to DPOLFT . -C -C***REFERENCES L. F. Shampine, S. M. Davenport and R. E. Huddleston, -C Curve fitting by polynomials in one variable, Report -C SLA-74-0270, Sandia Laboratories, June 1974. -C***ROUTINES CALLED DP1VLU, XERMSG -C***REVISION HISTORY (YYMMDD) -C 740601 DATE WRITTEN -C 890531 Changed all specific intrinsics to generic. (WRB) -C 891006 Cosmetic changes to prologue. (WRB) -C 891006 REVISION DATE from Version 3.2 -C 891214 Prologue converted to Version 4.0 format. (BAB) -C 900315 CALLs to XERROR changed to CALLs to XERMSG. (THJ) -C 900911 Added variable YP to DOUBLE PRECISION declaration. (WRB) -C 920501 Reformatted the REFERENCES section. (WRB) -C 920527 Corrected erroneous statements in DESCRIPTION. (WRB) -C***END PROLOGUE DPOLFT - INTEGER I,IDEGF,IERR,J,JP1,JPAS,K1,K1PJ,K2,K2PJ,K3,K3PI,K4, - * K4PI,K5,K5PI,KSIG,M,MAXDEG,MOP1,NDEG,NDER,NFAIL - DOUBLE PRECISION TEMD1,TEMD2 - DOUBLE PRECISION A(*),DEGF,DEN,EPS,ETST,F,FCRIT,R(*),SIG,SIGJ, - * SIGJM1,SIGPAS,TEMP,X(*),XM,Y(*),YP,W(*),W1,W11 - DOUBLE PRECISION CO(4,3) -c SAVE CO -c DATA CO(1,1), CO(2,1), CO(3,1), CO(4,1), CO(1,2), CO(2,2), -c 1 CO(3,2), CO(4,2), CO(1,3), CO(2,3), CO(3,3), -c 2 CO(4,3)/-13.086850D0,-2.4648165D0,-3.3846535D0,-1.2973162D0, -c 3 -3.3381146D0,-1.7812271D0,-3.2578406D0,-1.6589279D0, -c 4 -1.6282703D0,-1.3152745D0,-3.2640179D0,-1.9829776D0/ -C***FIRST EXECUTABLE STATEMENT DPOLFT - -c write(*,*) 'DPOLFT n = ',n -c do ii = 1,n -c write(*,*) x(ii), y(ii), w(ii) -c end do -c write(*,*) ' maxdeg, eps = ',maxdeg,eps - - M = ABS(N) - IF (M .EQ. 0) GO TO 30 - IF (MAXDEG .LT. 0) GO TO 30 - A(1) = MAXDEG - MOP1 = MAXDEG + 1 - IF (M .LT. MOP1) GO TO 30 - IF (EPS .LT. 0.0D0 .AND. M .EQ. MOP1) GO TO 30 - XM = M - ETST = EPS*EPS*XM - IF (W(1) .LT. 0.0D0) GO TO 2 - DO 1 I = 1,M - IF (W(I) .LE. 0.0D0) GO TO 30 - 1 CONTINUE - GO TO 4 - 2 DO 3 I = 1,M - 3 W(I) = 1.0D0 - 4 IF (EPS .GE. 0.0D0) GO TO 8 -C -C DETERMINE SIGNIFICANCE LEVEL INDEX TO BE USED IN STATISTICAL TEST FOR -C CHOOSING DEGREE OF POLYNOMIAL FIT -C - IF (EPS .GT. (-.55D0)) GO TO 5 - IDEGF = M - MAXDEG - 1 - KSIG = 1 - IF (IDEGF .LT. 10) KSIG = 2 - IF (IDEGF .LT. 5) KSIG = 3 - GO TO 8 - 5 KSIG = 1 - IF (EPS .LT. (-.03D0)) KSIG = 2 - IF (EPS .LT. (-.07D0)) KSIG = 3 -C -C INITIALIZE INDEXES AND COEFFICIENTS FOR FITTING -C - 8 K1 = MAXDEG + 1 - K2 = K1 + MAXDEG - K3 = K2 + MAXDEG + 2 - K4 = K3 + M - K5 = K4 + M - DO 9 I = 2,K4 - 9 A(I) = 0.0D0 - W11 = 0.0D0 - IF (N .LT. 0) GO TO 11 -C -C UNCONSTRAINED CASE -C - DO 10 I = 1,M - K4PI = K4 + I - A(K4PI) = 1.0D0 - 10 W11 = W11 + W(I) - GO TO 13 -C -C CONSTRAINED CASE -C - 11 DO 12 I = 1,M - K4PI = K4 + I - 12 W11 = W11 + W(I)*A(K4PI)**2 -C -C COMPUTE FIT OF DEGREE ZERO -C - 13 TEMD1 = 0.0D0 - DO 14 I = 1,M - K4PI = K4 + I - TEMD1 = TEMD1 + W(I)*Y(I)*A(K4PI) - 14 CONTINUE - TEMD1 = TEMD1/W11 - A(K2+1) = TEMD1 - SIGJ = 0.0D0 - DO 15 I = 1,M - K4PI = K4 + I - K5PI = K5 + I - TEMD2 = TEMD1*A(K4PI) - R(I) = TEMD2 - A(K5PI) = TEMD2 - R(I) - 15 SIGJ = SIGJ + W(I)*((Y(I)-R(I)) - A(K5PI))**2 - J = 0 -C -C SEE IF POLYNOMIAL OF DEGREE 0 SATISFIES THE DEGREE SELECTION CRITERION -C - IF (EPS) 24,26,27 -C -C INCREMENT DEGREE -C - 16 J = J + 1 - JP1 = J + 1 - K1PJ = K1 + J - K2PJ = K2 + J - SIGJM1 = SIGJ -C -C COMPUTE NEW B COEFFICIENT EXCEPT WHEN J = 1 -C - IF (J .GT. 1) A(K1PJ) = W11/W1 -C -C COMPUTE NEW A COEFFICIENT -C - TEMD1 = 0.0D0 - DO 18 I = 1,M - K4PI = K4 + I - TEMD2 = A(K4PI) - TEMD1 = TEMD1 + X(I)*W(I)*TEMD2*TEMD2 - 18 CONTINUE - A(JP1) = TEMD1/W11 -C -C EVALUATE ORTHOGONAL POLYNOMIAL AT DATA POINTS -C - W1 = W11 - W11 = 0.0D0 - DO 19 I = 1,M - K3PI = K3 + I - K4PI = K4 + I - TEMP = A(K3PI) - A(K3PI) = A(K4PI) - A(K4PI) = (X(I)-A(JP1))*A(K3PI) - A(K1PJ)*TEMP - 19 W11 = W11 + W(I)*A(K4PI)**2 -C -C GET NEW ORTHOGONAL POLYNOMIAL COEFFICIENT USING PARTIAL DOUBLE -C PRECISION -C - TEMD1 = 0.0D0 - DO 20 I = 1,M - K4PI = K4 + I - K5PI = K5 + I - TEMD2 = W(I)*((Y(I)-R(I))-A(K5PI))*A(K4PI) - 20 TEMD1 = TEMD1 + TEMD2 - TEMD1 = TEMD1/W11 - A(K2PJ+1) = TEMD1 -C -C UPDATE POLYNOMIAL EVALUATIONS AT EACH OF THE DATA POINTS, AND -C ACCUMULATE SUM OF SQUARES OF ERRORS. THE POLYNOMIAL EVALUATIONS ARE -C COMPUTED AND STORED IN EXTENDED PRECISION. FOR THE I-TH DATA POINT, -C THE MOST SIGNIFICANT BITS ARE STORED IN R(I) , AND THE LEAST -C SIGNIFICANT BITS ARE IN A(K5PI) . -C - SIGJ = 0.0D0 - DO 21 I = 1,M - K4PI = K4 + I - K5PI = K5 + I - TEMD2 = R(I) + A(K5PI) + TEMD1*A(K4PI) - R(I) = TEMD2 - A(K5PI) = TEMD2 - R(I) - 21 SIGJ = SIGJ + W(I)*((Y(I)-R(I)) - A(K5PI))**2 -C -C SEE IF DEGREE SELECTION CRITERION HAS BEEN SATISFIED OR IF DEGREE -C MAXDEG HAS BEEN REACHED -C - IF (EPS) 23,26,27 -C -C COMPUTE F STATISTICS (INPUT EPS .LT. 0.) -C - 23 IF (SIGJ .EQ. 0.0D0) GO TO 29 - DEGF = M - J - 1 - DEN = (CO(4,KSIG)*DEGF + 1.0D0)*DEGF - FCRIT = (((CO(3,KSIG)*DEGF) + CO(2,KSIG))*DEGF + CO(1,KSIG))/DEN - FCRIT = FCRIT*FCRIT - F = (SIGJM1 - SIGJ)*DEGF/SIGJ - IF (F .LT. FCRIT) GO TO 25 -C -C POLYNOMIAL OF DEGREE J SATISFIES F TEST -C - 24 SIGPAS = SIGJ - JPAS = J - NFAIL = 0 - IF (MAXDEG .EQ. J) GO TO 32 - GO TO 16 -C -C POLYNOMIAL OF DEGREE J FAILS F TEST. IF THERE HAVE BEEN THREE -C SUCCESSIVE FAILURES, A STATISTICALLY BEST DEGREE HAS BEEN FOUND. -C - 25 NFAIL = NFAIL + 1 - IF (NFAIL .GE. 3) GO TO 29 - IF (MAXDEG .EQ. J) GO TO 32 - GO TO 16 -C -C RAISE THE DEGREE IF DEGREE MAXDEG HAS NOT YET BEEN REACHED (INPUT -C EPS = 0.) -C - 26 IF (MAXDEG .EQ. J) GO TO 28 - GO TO 16 -C -C SEE IF RMS ERROR CRITERION IS SATISFIED (INPUT EPS .GT. 0.) -C - 27 IF (SIGJ .LE. ETST) GO TO 28 - IF (MAXDEG .EQ. J) GO TO 31 - GO TO 16 -C -C RETURNS -C - 28 IERR = 1 - NDEG = J - SIG = SIGJ - GO TO 33 - 29 IERR = 1 - NDEG = JPAS - SIG = SIGPAS - GO TO 33 - 30 IERR = 2 - CALL XERMSG ('SLATEC', 'DPOLFT', 'INVALID INPUT PARAMETER.', 2, - + 1) - GO TO 37 - 31 IERR = 3 - NDEG = MAXDEG - SIG = SIGJ - GO TO 33 - 32 IERR = 4 - NDEG = JPAS - SIG = SIGPAS -C - 33 A(K3) = NDEG -C -C WHEN STATISTICAL TEST HAS BEEN USED, EVALUATE THE BEST POLYNOMIAL AT -C ALL THE DATA POINTS IF R DOES NOT ALREADY CONTAIN THESE VALUES -C - IF(EPS .GE. 0.0 .OR. NDEG .EQ. MAXDEG) GO TO 36 - NDER = 0 - DO 35 I = 1,M - CALL DP1VLU (NDEG,NDER,X(I),R(I),YP,A) - 35 CONTINUE - 36 EPS = SQRT(SIG/XM) - 37 RETURN - END diff --git a/ext/math/fdump.f b/ext/math/fdump.f deleted file mode 100644 index c649f252b..000000000 --- a/ext/math/fdump.f +++ /dev/null @@ -1,72 +0,0 @@ -*DECK FDUMP - SUBROUTINE FDUMP -C***BEGIN PROLOGUE FDUMP -C***PURPOSE Symbolic dump (should be locally written). -C***LIBRARY SLATEC (XERMSG) -C***CATEGORY R3 -C***TYPE ALL (FDUMP-A) -C***KEYWORDS ERROR, XERMSG -C***AUTHOR Jones, R. E., (SNLA) -C***DESCRIPTION -C -C ***Note*** Machine Dependent Routine -C FDUMP is intended to be replaced by a locally written -C version which produces a symbolic dump. Failing this, -C it should be replaced by a version which prints the -C subprogram nesting list. Note that this dump must be -C printed on each of up to five files, as indicated by the -C XGETUA routine. See XSETUA and XGETUA for details. -C -C Written by Ron Jones, with SLATEC Common Math Library Subcommittee -C -C***REFERENCES (NONE) -C***ROUTINES CALLED (NONE) -C***REVISION HISTORY (YYMMDD) -C 790801 DATE WRITTEN -C 861211 REVISION DATE from Version 3.2 -C 891214 Prologue converted to Version 4.0 format. (BAB) -C***END PROLOGUE FDUMP -C***FIRST EXECUTABLE STATEMENT FDUMP - RETURN - END - -c$$$ -c$$$ integer function isamax(n,sx,incx) -c$$$c -c$$$c finds the index of element having max. absolute value. -c$$$c jack dongarra, linpack, 3/11/78. -c$$$c modified 3/93 to return if incx .le. 0. -c$$$c -c$$$ real sx(1),smax -c$$$ integer i,incx,ix,n -c$$$c -c$$$ isamax = 0 -c$$$ if( n.lt.1 .or. incx.le.0 ) return -c$$$ isamax = 1 -c$$$ if(n.eq.1)return -c$$$ if(incx.eq.1)go to 20 -c$$$c -c$$$c code for increment not equal to 1 -c$$$c -c$$$ ix = 1 -c$$$ smax = abs(sx(1)) -c$$$ ix = ix + incx -c$$$ do 10 i = 2,n -c$$$ if(abs(sx(ix)).le.smax) go to 5 -c$$$ isamax = i -c$$$ smax = abs(sx(ix)) -c$$$ 5 ix = ix + incx -c$$$ 10 continue -c$$$ return -c$$$c -c$$$c code for increment equal to 1 -c$$$c -c$$$ 20 smax = abs(sx(1)) -c$$$ do 30 i = 2,n -c$$$ if(abs(sx(i)).le.smax) go to 30 -c$$$ isamax = i -c$$$ smax = abs(sx(i)) -c$$$ 30 continue -c$$$ return -c$$$ end -c$$$ diff --git a/ext/math/gmres.h b/ext/math/gmres.h deleted file mode 100755 index 1f6a044d5..000000000 --- a/ext/math/gmres.h +++ /dev/null @@ -1,144 +0,0 @@ -// -*- C++ -*- - -#ifndef GMRES_BLAS_H -#define GMRES_BLAS_H - -// ============================================================================ -// -// GMRES nach Saad, Schultz -// GMRES: a generalized minimal residual algorithm for solving nonsymmetric -// linear systems -// SIAM J Sci Stat Comput 7, 856-869 (1986) -// -// ---------------------------- -// Christian Badura, Mai 1998 -// -// ============================================================================ - - -template< class Matrix > -inline int -gmres( int m, int N, const Matrix &A, const doublereal *b, doublereal *x, doublereal eps ); - - -template< class Matrix > -inline int -gmres( int m, int N, const Matrix &A, const doublereal *b, doublereal *x, doublereal eps, - bool detailed ); - - -// ============================================================================ - -// #include "../../Cantera/src/blas.h" - -#include "cblas.h" -#include "../../Cantera/src/ctlapack.h" -using namespace Cantera; - -template< class Matrix > -inline int -gmres( int m, int n, const Matrix &A, const doublereal *b, doublereal *x, doublereal eps, - bool detailed ) { - if ( n<=0 ) - return -1; - typedef doublereal *doublerealP; - doublereal *V = new doublereal[n*(m+1)]; - doublereal *U = new doublereal[m*(m+1)/2]; - doublereal *r = new doublereal[n]; - doublereal *y = new doublereal[m+1]; - doublereal *c = new doublereal[m]; - doublereal *s = new doublereal[m]; - doublereal **v = new doublerealP[m+1]; - for ( int i=0; i<=m; ++i ) v[i]=V+i*n; - int its=-1; - { - doublereal beta, h, rd, dd, nrm2b; - int j, io, uij, u0j; - nrm2b=dnrm2(n,b,1); - cout << " norm = " << nrm2b << endl; - io=0; - do { // "aussere Iteration - ++io; - //mult(A,x,r); - A.mult(x,r); - daxpy(n,-1.,b,1,r,1); - beta=dnrm2(n,r,1); - dcopy(n,r,1,v[0],1); - dscal(n,1./beta,v[0],1); - - y[0]=beta; - j=0; - uij=0; - do { // innere Iteration j=0,...,m-1 - u0j=uij; - //mult(A,v[j],v[j+1]); - A.mult(v[j],v[j+1]); - - ct_dgemv(ctlapack::ColMajor, ctlapack::Transpose, n, j+1, 1.0, V, n, v[j+1], 1, 0.0, U+u0j, 1); - ct_dgemv(ctlapack::ColMajor, ctlapack::NoTranspose, n, j+1, -1.0, V, n, U+u0j, 1, 1.0, v[j+1], 1); - - //dgemv(Transpose,n,j+1,1.,V,n,v[j+1],1,0.,U+u0j,1); - //dgemv(NoTranspose,n,j+1,-1.,V,n,U+u0j,1,1.,v[j+1],1); - - h=dnrm2(n,v[j+1],1); - - dscal(n,1./h,v[j+1],1); - - for ( int i=0; i=eps*nrm2b ); - { // minimiere bzgl Y - dtpsv(UpperTriangle,NoTranspose,NotUnitTriangular,j,U,y,1); - // korrigiere X - dgemv(NoTranspose,n,j,-1.,V,n,y,1,1.,x,1); - } - } while ( fabs(y[j])>=eps*nrm2b ); - - // R"uckgabe: Zahl der inneren Iterationen - its = m*(io-1)+j; - } - - delete[] V; - delete[] U; - delete[] r; - delete[] y; - delete[] c; - delete[] s; - delete[] v; - return its; -} - - -// ============================================================================ - - -template< class Matrix > -inline int -gmres( int m, int n, const Matrix &A, const doublereal *b, doublereal *x, doublereal eps ){ - return gmres(m,n,A,b,x,eps,false); -} - -// ============================================================================ - - -#endif // GMRES_BLAS_H diff --git a/ext/math/idamax.f b/ext/math/idamax.f deleted file mode 100755 index eb0de47a7..000000000 --- a/ext/math/idamax.f +++ /dev/null @@ -1,39 +0,0 @@ - - integer function idamax(n,dx,incx) -c -c finds the index of element having max. absolute value. -c jack dongarra, linpack, 3/11/78. -c modified 3/93 to return if incx .le. 0. -c - double precision dx(1),dmax - integer i,incx,ix,n -c - idamax = 0 - if( n.lt.1 .or. incx.le.0 ) return - idamax = 1 - if(n.eq.1)return - if(incx.eq.1)go to 20 -c -c code for increment not equal to 1 -c - ix = 1 - dmax = dabs(dx(1)) - ix = ix + incx - do 10 i = 2,n - if(dabs(dx(ix)).le.dmax) go to 5 - idamax = i - dmax = dabs(dx(ix)) - 5 ix = ix + incx - 10 continue - return -c -c code for increment equal to 1 -c - 20 dmax = dabs(dx(1)) - do 30 i = 2,n - if(dabs(dx(i)).le.dmax) go to 30 - idamax = i - dmax = dabs(dx(i)) - 30 continue - return - end diff --git a/ext/math/j4save.f b/ext/math/j4save.f deleted file mode 100644 index 46b42a7b8..000000000 --- a/ext/math/j4save.f +++ /dev/null @@ -1,65 +0,0 @@ -*DECK J4SAVE - FUNCTION J4SAVE (IWHICH, IVALUE, ISET) -C***BEGIN PROLOGUE J4SAVE -C***SUBSIDIARY -C***PURPOSE Save or recall global variables needed by error -C handling routines. -C***LIBRARY SLATEC (XERROR) -C***TYPE INTEGER (J4SAVE-I) -C***KEYWORDS ERROR MESSAGES, ERROR NUMBER, RECALL, SAVE, XERROR -C***AUTHOR Jones, R. E., (SNLA) -C***DESCRIPTION -C -C Abstract -C J4SAVE saves and recalls several global variables needed -C by the library error handling routines. -C -C Description of Parameters -C --Input-- -C IWHICH - Index of item desired. -C = 1 Refers to current error number. -C = 2 Refers to current error control flag. -C = 3 Refers to current unit number to which error -C messages are to be sent. (0 means use standard.) -C = 4 Refers to the maximum number of times any -C message is to be printed (as set by XERMAX). -C = 5 Refers to the total number of units to which -C each error message is to be written. -C = 6 Refers to the 2nd unit for error messages -C = 7 Refers to the 3rd unit for error messages -C = 8 Refers to the 4th unit for error messages -C = 9 Refers to the 5th unit for error messages -C IVALUE - The value to be set for the IWHICH-th parameter, -C if ISET is .TRUE. . -C ISET - If ISET=.TRUE., the IWHICH-th parameter will BE -C given the value, IVALUE. If ISET=.FALSE., the -C IWHICH-th parameter will be unchanged, and IVALUE -C is a dummy parameter. -C --Output-- -C The (old) value of the IWHICH-th parameter will be returned -C in the function value, J4SAVE. -C -C***SEE ALSO XERMSG -C***REFERENCES R. E. Jones and D. K. Kahaner, XERROR, the SLATEC -C Error-handling Package, SAND82-0800, Sandia -C Laboratories, 1982. -C***ROUTINES CALLED (NONE) -C***REVISION HISTORY (YYMMDD) -C 790801 DATE WRITTEN -C 891214 Prologue converted to Version 4.0 format. (BAB) -C 900205 Minor modifications to prologue. (WRB) -C 900402 Added TYPE section. (WRB) -C 910411 Added KEYWORDS section. (WRB) -C 920501 Reformatted the REFERENCES section. (WRB) -C***END PROLOGUE J4SAVE - LOGICAL ISET - INTEGER IPARAM(9) -c SAVE IPARAM - DATA IPARAM(1),IPARAM(2),IPARAM(3),IPARAM(4)/0,2,0,10/ - DATA IPARAM(5)/1/ - DATA IPARAM(6),IPARAM(7),IPARAM(8),IPARAM(9)/0,0,0,0/ -C***FIRST EXECUTABLE STATEMENT J4SAVE - J4SAVE = IPARAM(IWHICH) - IF (ISET) IPARAM(IWHICH) = IVALUE - RETURN - END diff --git a/ext/math/mach.cpp b/ext/math/mach.cpp deleted file mode 100755 index 7718be97a..000000000 --- a/ext/math/mach.cpp +++ /dev/null @@ -1,60 +0,0 @@ - - /* Standard C source for D1MACH -- remove the * in column 1 */ -#include -#include -#include -#include -#include - -extern "C" { - -double d1mach_(long *i) -{ - switch(*i){ - case 1: return DBL_MIN; - case 2: return DBL_MAX; - case 3: return DBL_EPSILON/FLT_RADIX; - case 4: return DBL_EPSILON; - case 5: return log10((double)FLT_RADIX); - } - fprintf(stderr, "invalid argument: d1mach(%ld)\n", *i); - exit(1); - return 0; /* some compilers demand return values */ -} - -double d1mach(long *i) {return d1mach_(i);} - - -long i1mach_(long *i) -{ - switch(*i){ - case 1: return 5; /* standard input */ - case 2: return 6; /* standard output */ - case 3: return 7; /* standard punch */ - case 4: return 0; /* standard error */ - case 5: return 32; /* bits per integer */ - case 6: return sizeof(int); - case 7: return 2; /* base for integers */ - case 8: return 31; /* digits of integer base */ - case 9: return LONG_MAX; - case 10: return FLT_RADIX; - case 11: return FLT_MANT_DIG; - case 12: return FLT_MIN_EXP; - case 13: return FLT_MAX_EXP; - case 14: return DBL_MANT_DIG; - case 15: return DBL_MIN_EXP; - case 16: return DBL_MAX_EXP; - } - fprintf(stderr, "invalid argument: i1mach(%ld)\n", *i); - exit(1); - return 0; /* some compilers demand return values */ -} - -long i1mach(long *i) { return i1mach_(i); } - -long _i1mach_(long *i) { - return i1mach_(i); -} - -} - diff --git a/ext/math/mkl_cblas.h b/ext/math/mkl_cblas.h deleted file mode 100755 index dc5b45a71..000000000 --- a/ext/math/mkl_cblas.h +++ /dev/null @@ -1,644 +0,0 @@ -/* -// INTEL CORPORATION PROPRIETARY INFORMATION -// This software is supplied under the terms of a license agreement or -// nondisclosure agreement with Intel Corporation and may not be copied -// or disclosed except in accordance with the terms of that agreement. -// Copyright 1999, 2000 Intel Corporation. All Rights Reserved. -// -// File : mkl_cblas.h -// Purpose : MKL CBLAS interface -// Author : Shemyakin Andrey -*/ - -#ifndef __MKL_CBLAS_H__ -#define __MKL_CBLAS_H__ -#include - -#ifdef __cplusplus -extern "C" { /* Assume C declarations for C++ */ -#endif /* __cplusplus */ - -/* - * Enumerated and derived types - */ -#define CBLAS_INDEX size_t /* this may vary between platforms */ - -typedef enum {CblasRowMajor=101, CblasColMajor=102} CBLAS_ORDER; -typedef enum {CblasNoTrans=111, CblasTrans=112, CblasConjTrans=113} CBLAS_TRANSPOSE; -typedef enum {CblasUpper=121, CblasLower=122} CBLAS_UPLO; -typedef enum {CblasNonUnit=131, CblasUnit=132} CBLAS_DIAG; -typedef enum {CblasLeft=141, CblasRight=142} CBLAS_SIDE; - -/* - * =========================================================================== - * Prototypes for level 1 BLAS functions (complex are recast as routines) - * =========================================================================== - */ - -float cblas_sdot(const int N, const float *X, const int incX, - const float *Y, const int incY); -float cblas_sdoti(const int N, const float *X, const int *indx, - const float *Y); -double cblas_ddot(const int N, const double *X, const int incX, - const double *Y, const int incY); -double cblas_ddoti(const int N, const double *X, const int *indx, - const double *Y); - -/* - * Functions having prefixes Z and C only - */ -void cblas_cdotu_sub(const int N, const void *X, const int incX, - const void *Y, const int incY, void *dotu); -void cblas_cdotui_sub(const int N, const void *X, const int *indx, - const void *Y, void *dotui); -void cblas_cdotc_sub(const int N, const void *X, const int incX, - const void *Y, const int incY, void *dotc); -void cblas_cdotci_sub(const int N, const void *X, const int *indx, - const void *Y, void *dotui); - -void cblas_zdotu_sub(const int N, const void *X, const int incX, - const void *Y, const int incY, void *dotu); -void cblas_zdotui_sub(const int N, const void *X, const int *indx, - const void *Y, void *dotui); -void cblas_zdotc_sub(const int N, const void *X, const int incX, - const void *Y, const int incY, void *dotc); -void cblas_zdotci_sub(const int N, const void *X, const int *indx, - const void *Y, void *dotui); - - -/* - * Functions having prefixes S D SC DZ - */ -float cblas_snrm2(const int N, const float *X, const int incX); -float cblas_sasum(const int N, const float *X, const int incX); - -double cblas_dnrm2(const int N, const double *X, const int incX); -double cblas_dasum(const int N, const double *X, const int incX); - -float cblas_scnrm2(const int N, const void *X, const int incX); -float cblas_scasum(const int N, const void *X, const int incX); - -double cblas_dznrm2(const int N, const void *X, const int incX); -double cblas_dzasum(const int N, const void *X, const int incX); - - -/* - * Functions having standard 4 prefixes (S D C Z) - */ -CBLAS_INDEX cblas_isamax(const int N, const float *X, const int incX); -CBLAS_INDEX cblas_idamax(const int N, const double *X, const int incX); -CBLAS_INDEX cblas_icamax(const int N, const void *X, const int incX); -CBLAS_INDEX cblas_izamax(const int N, const void *X, const int incX); -CBLAS_INDEX cblas_isamin(const int N, const float *X, const int incX); -CBLAS_INDEX cblas_idamin(const int N, const double *X, const int incX); -CBLAS_INDEX cblas_icamin(const int N, const void *X, const int incX); -CBLAS_INDEX cblas_izamin(const int N, const void *X, const int incX); - -/* - * =========================================================================== - * Prototypes for level 1 BLAS routines - * =========================================================================== - */ - -/* - * Routines with standard 4 prefixes (s, d, c, z) - */ -void cblas_sswap(const int N, float *X, const int incX, - float *Y, const int incY); -void cblas_scopy(const int N, const float *X, const int incX, - float *Y, const int incY); -void cblas_saxpy(const int N, const float alpha, const float *X, - const int incX, float *Y, const int incY); -void cblas_saxpyi(const int N, const float alpha, const float *X, - const int *indx, float *Y); -void cblas_sgthr(const int N, const float *Y, float *X, - const int *indx); -void cblas_sgthrz(const int N, float *Y, float *X, - const int *indx); -void cblas_ssctr(const int N, const float *X, const int *indx, - float *Y); -void cblas_srotg(float *a, float *b, float *c, float *s); - -void cblas_dswap(const int N, double *X, const int incX, - double *Y, const int incY); -void cblas_dcopy(const int N, const double *X, const int incX, - double *Y, const int incY); -void cblas_daxpy(const int N, const double alpha, const double *X, - const int incX, double *Y, const int incY); -void cblas_daxpyi(const int N, const double alpha, const double *X, - const int *indx, double *Y); -void cblas_dgthr(const int N, const double *Y, double *X, - const int *indx); -void cblas_dgthrz(const int N, double *Y, double *X, - const int *indx); -void cblas_dsctr(const int N, const double *X, const int *indx, - double *Y); -void cblas_drotg(double *a, double *b, double *c, double *s); - -void cblas_cswap(const int N, void *X, const int incX, - void *Y, const int incY); -void cblas_ccopy(const int N, const void *X, const int incX, - void *Y, const int incY); -void cblas_caxpy(const int N, const void *alpha, const void *X, - const int incX, void *Y, const int incY); -void cblas_caxpyi(const int N, const void *alpha, const void *X, - const int *indx, void *Y); -void cblas_cgthr(const int N, const void *Y, void *X, - const int *indx); -void cblas_cgthrz(const int N, void *Y, void *X, - const int *indx); -void cblas_csctr(const int N, const void *X, const int *indx, - void *Y); -void cblas_crotg(void *a, const void *b, float *c, void *s); - -void cblas_zswap(const int N, void *X, const int incX, - void *Y, const int incY); -void cblas_zcopy(const int N, const void *X, const int incX, - void *Y, const int incY); -void cblas_zaxpy(const int N, const void *alpha, const void *X, - const int incX, void *Y, const int incY); -void cblas_zaxpyi(const int N, const void *alpha, const void *X, - const int *indx, void *Y); -void cblas_zgthr(const int N, const void *Y, void *X, - const int *indx); -void cblas_zgthrz(const int N, void *Y, void *X, - const int *indx); -void cblas_zsctr(const int N, const void *X, const int *indx, - void *Y); -void cblas_zrotg(void *a, const void *b, double *c, void *s); - -/* - * Routines with S and D prefix only - */ -void cblas_srotmg(float *d1, float *d2, float *b1, const float *b2, float *P); -void cblas_srot(const int N, float *X, const int incX, - float *Y, const int incY, const float c, const float s); -void cblas_sroti(const int N, float *X, const int *indx, - float *Y, const float c, const float s); -void cblas_srotm(const int N, float *X, const int incX, - float *Y, const int incY, const float *P); - -void cblas_drotmg(double *d1, double *d2, double *b1, const double *b2, double *P); -void cblas_drot(const int N, double *X, const int incX, - double *Y, const int incY, const double c, const double s); -void cblas_drotm(const int N, double *X, const int incX, - double *Y, const int incY, const double *P); -void cblas_droti(const int N, double *X, const int *indx, - double *Y, const double c, const double s); - -/* - * Routines with CS and ZD prefix only - */ -void cblas_csrot(const int N, void *X, const int incX, - void *Y, const int incY, const float c, const float s); -void cblas_zdrot(const int N, void *X, const int incX, - void *Y, const int incY, const double c, const double s); - -/* - * Routines with S D C Z CS and ZD prefixes - */ -void cblas_sscal(const int N, const float alpha, float *X, const int incX); -void cblas_dscal(const int N, const double alpha, double *X, const int incX); -void cblas_cscal(const int N, const void *alpha, void *X, const int incX); -void cblas_zscal(const int N, const void *alpha, void *X, const int incX); -void cblas_csscal(const int N, const float alpha, void *X, const int incX); -void cblas_zdscal(const int N, const double alpha, void *X, const int incX); - -/* - * =========================================================================== - * Prototypes for level 2 BLAS - * =========================================================================== - */ - -/* - * Routines with standard 4 prefixes (S, D, C, Z) - */ -void cblas_sgemv(const CBLAS_ORDER order, - const CBLAS_TRANSPOSE TransA, const int M, const int N, - const float alpha, const float *A, const int lda, - const float *X, const int incX, const float beta, - float *Y, const int incY); -void cblas_sgbmv(const CBLAS_ORDER order, - const CBLAS_TRANSPOSE TransA, const int M, const int N, - const int KL, const int KU, const float alpha, - const float *A, const int lda, const float *X, - const int incX, const float beta, float *Y, const int incY); -void cblas_strmv(const CBLAS_ORDER order, const CBLAS_UPLO Uplo, - const CBLAS_TRANSPOSE TransA, const CBLAS_DIAG Diag, - const int N, const float *A, const int lda, - float *X, const int incX); -void cblas_stbmv(const CBLAS_ORDER order, const CBLAS_UPLO Uplo, - const CBLAS_TRANSPOSE TransA, const CBLAS_DIAG Diag, - const int N, const int K, const float *A, const int lda, - float *X, const int incX); -void cblas_stpmv(const CBLAS_ORDER order, const CBLAS_UPLO Uplo, - const CBLAS_TRANSPOSE TransA, const CBLAS_DIAG Diag, - const int N, const float *Ap, float *X, const int incX); -void cblas_strsv(const CBLAS_ORDER order, const CBLAS_UPLO Uplo, - const CBLAS_TRANSPOSE TransA, const CBLAS_DIAG Diag, - const int N, const float *A, const int lda, float *X, - const int incX); -void cblas_stbsv(const CBLAS_ORDER order, const CBLAS_UPLO Uplo, - const CBLAS_TRANSPOSE TransA, const CBLAS_DIAG Diag, - const int N, const int K, const float *A, const int lda, - float *X, const int incX); -void cblas_stpsv(const CBLAS_ORDER order, const CBLAS_UPLO Uplo, - const CBLAS_TRANSPOSE TransA, const CBLAS_DIAG Diag, - const int N, const float *Ap, float *X, const int incX); - -void cblas_dgemv(const CBLAS_ORDER order, - const CBLAS_TRANSPOSE TransA, const int M, const int N, - const double alpha, const double *A, const int lda, - const double *X, const int incX, const double beta, - double *Y, const int incY); -void cblas_dgbmv(const CBLAS_ORDER order, - const CBLAS_TRANSPOSE TransA, const int M, const int N, - const int KL, const int KU, const double alpha, - const double *A, const int lda, const double *X, - const int incX, const double beta, double *Y, const int incY); -void cblas_dtrmv(const CBLAS_ORDER order, const CBLAS_UPLO Uplo, - const CBLAS_TRANSPOSE TransA, const CBLAS_DIAG Diag, - const int N, const double *A, const int lda, - double *X, const int incX); -void cblas_dtbmv(const CBLAS_ORDER order, const CBLAS_UPLO Uplo, - const CBLAS_TRANSPOSE TransA, const CBLAS_DIAG Diag, - const int N, const int K, const double *A, const int lda, - double *X, const int incX); -void cblas_dtpmv(const CBLAS_ORDER order, const CBLAS_UPLO Uplo, - const CBLAS_TRANSPOSE TransA, const CBLAS_DIAG Diag, - const int N, const double *Ap, double *X, const int incX); -void cblas_dtrsv(const CBLAS_ORDER order, const CBLAS_UPLO Uplo, - const CBLAS_TRANSPOSE TransA, const CBLAS_DIAG Diag, - const int N, const double *A, const int lda, double *X, - const int incX); -void cblas_dtbsv(const CBLAS_ORDER order, const CBLAS_UPLO Uplo, - const CBLAS_TRANSPOSE TransA, const CBLAS_DIAG Diag, - const int N, const int K, const double *A, const int lda, - double *X, const int incX); -void cblas_dtpsv(const CBLAS_ORDER order, const CBLAS_UPLO Uplo, - const CBLAS_TRANSPOSE TransA, const CBLAS_DIAG Diag, - const int N, const double *Ap, double *X, const int incX); - -void cblas_cgemv(const CBLAS_ORDER order, - const CBLAS_TRANSPOSE TransA, const int M, const int N, - const void *alpha, const void *A, const int lda, - const void *X, const int incX, const void *beta, - void *Y, const int incY); -void cblas_cgbmv(const CBLAS_ORDER order, - const CBLAS_TRANSPOSE TransA, const int M, const int N, - const int KL, const int KU, const void *alpha, - const void *A, const int lda, const void *X, - const int incX, const void *beta, void *Y, const int incY); -void cblas_ctrmv(const CBLAS_ORDER order, const CBLAS_UPLO Uplo, - const CBLAS_TRANSPOSE TransA, const CBLAS_DIAG Diag, - const int N, const void *A, const int lda, - void *X, const int incX); -void cblas_ctbmv(const CBLAS_ORDER order, const CBLAS_UPLO Uplo, - const CBLAS_TRANSPOSE TransA, const CBLAS_DIAG Diag, - const int N, const int K, const void *A, const int lda, - void *X, const int incX); -void cblas_ctpmv(const CBLAS_ORDER order, const CBLAS_UPLO Uplo, - const CBLAS_TRANSPOSE TransA, const CBLAS_DIAG Diag, - const int N, const void *Ap, void *X, const int incX); -void cblas_ctrsv(const CBLAS_ORDER order, const CBLAS_UPLO Uplo, - const CBLAS_TRANSPOSE TransA, const CBLAS_DIAG Diag, - const int N, const void *A, const int lda, void *X, - const int incX); -void cblas_ctbsv(const CBLAS_ORDER order, const CBLAS_UPLO Uplo, - const CBLAS_TRANSPOSE TransA, const CBLAS_DIAG Diag, - const int N, const int K, const void *A, const int lda, - void *X, const int incX); -void cblas_ctpsv(const CBLAS_ORDER order, const CBLAS_UPLO Uplo, - const CBLAS_TRANSPOSE TransA, const CBLAS_DIAG Diag, - const int N, const void *Ap, void *X, const int incX); - -void cblas_zgemv(const CBLAS_ORDER order, - const CBLAS_TRANSPOSE TransA, const int M, const int N, - const void *alpha, const void *A, const int lda, - const void *X, const int incX, const void *beta, - void *Y, const int incY); -void cblas_zgbmv(const CBLAS_ORDER order, - const CBLAS_TRANSPOSE TransA, const int M, const int N, - const int KL, const int KU, const void *alpha, - const void *A, const int lda, const void *X, - const int incX, const void *beta, void *Y, const int incY); -void cblas_ztrmv(const CBLAS_ORDER order, const CBLAS_UPLO Uplo, - const CBLAS_TRANSPOSE TransA, const CBLAS_DIAG Diag, - const int N, const void *A, const int lda, - void *X, const int incX); -void cblas_ztbmv(const CBLAS_ORDER order, const CBLAS_UPLO Uplo, - const CBLAS_TRANSPOSE TransA, const CBLAS_DIAG Diag, - const int N, const int K, const void *A, const int lda, - void *X, const int incX); -void cblas_ztpmv(const CBLAS_ORDER order, const CBLAS_UPLO Uplo, - const CBLAS_TRANSPOSE TransA, const CBLAS_DIAG Diag, - const int N, const void *Ap, void *X, const int incX); -void cblas_ztrsv(const CBLAS_ORDER order, const CBLAS_UPLO Uplo, - const CBLAS_TRANSPOSE TransA, const CBLAS_DIAG Diag, - const int N, const void *A, const int lda, void *X, - const int incX); -void cblas_ztbsv(const CBLAS_ORDER order, const CBLAS_UPLO Uplo, - const CBLAS_TRANSPOSE TransA, const CBLAS_DIAG Diag, - const int N, const int K, const void *A, const int lda, - void *X, const int incX); -void cblas_ztpsv(const CBLAS_ORDER order, const CBLAS_UPLO Uplo, - const CBLAS_TRANSPOSE TransA, const CBLAS_DIAG Diag, - const int N, const void *Ap, void *X, const int incX); - - -/* - * Routines with S and D prefixes only - */ -void cblas_ssymv(const CBLAS_ORDER order, const CBLAS_UPLO Uplo, - const int N, const float alpha, const float *A, - const int lda, const float *X, const int incX, - const float beta, float *Y, const int incY); -void cblas_ssbmv(const CBLAS_ORDER order, const CBLAS_UPLO Uplo, - const int N, const int K, const float alpha, const float *A, - const int lda, const float *X, const int incX, - const float beta, float *Y, const int incY); -void cblas_sspmv(const CBLAS_ORDER order, const CBLAS_UPLO Uplo, - const int N, const float alpha, const float *Ap, - const float *X, const int incX, - const float beta, float *Y, const int incY); -void cblas_sger(const CBLAS_ORDER order, const int M, const int N, - const float alpha, const float *X, const int incX, - const float *Y, const int incY, float *A, const int lda); -void cblas_ssyr(const CBLAS_ORDER order, const CBLAS_UPLO Uplo, - const int N, const float alpha, const float *X, - const int incX, float *A, const int lda); -void cblas_sspr(const CBLAS_ORDER order, const CBLAS_UPLO Uplo, - const int N, const float alpha, const float *X, - const int incX, float *Ap); -void cblas_ssyr2(const CBLAS_ORDER order, const CBLAS_UPLO Uplo, - const int N, const float alpha, const float *X, - const int incX, const float *Y, const int incY, float *A, - const int lda); -void cblas_sspr2(const CBLAS_ORDER order, const CBLAS_UPLO Uplo, - const int N, const float alpha, const float *X, - const int incX, const float *Y, const int incY, float *A); - -void cblas_dsymv(const CBLAS_ORDER order, const CBLAS_UPLO Uplo, - const int N, const double alpha, const double *A, - const int lda, const double *X, const int incX, - const double beta, double *Y, const int incY); -void cblas_dsbmv(const CBLAS_ORDER order, const CBLAS_UPLO Uplo, - const int N, const int K, const double alpha, const double *A, - const int lda, const double *X, const int incX, - const double beta, double *Y, const int incY); -void cblas_dspmv(const CBLAS_ORDER order, const CBLAS_UPLO Uplo, - const int N, const double alpha, const double *Ap, - const double *X, const int incX, - const double beta, double *Y, const int incY); -void cblas_dger(const CBLAS_ORDER order, const int M, const int N, - const double alpha, const double *X, const int incX, - const double *Y, const int incY, double *A, const int lda); -void cblas_dsyr(const CBLAS_ORDER order, const CBLAS_UPLO Uplo, - const int N, const double alpha, const double *X, - const int incX, double *A, const int lda); -void cblas_dspr(const CBLAS_ORDER order, const CBLAS_UPLO Uplo, - const int N, const double alpha, const double *X, - const int incX, double *Ap); -void cblas_dsyr2(const CBLAS_ORDER order, const CBLAS_UPLO Uplo, - const int N, const double alpha, const double *X, - const int incX, const double *Y, const int incY, double *A, - const int lda); -void cblas_dspr2(const CBLAS_ORDER order, const CBLAS_UPLO Uplo, - const int N, const double alpha, const double *X, - const int incX, const double *Y, const int incY, double *A); - - -/* - * Routines with C and Z prefixes only - */ -void cblas_chemv(const CBLAS_ORDER order, const CBLAS_UPLO Uplo, - const int N, const void *alpha, const void *A, - const int lda, const void *X, const int incX, - const void *beta, void *Y, const int incY); -void cblas_chbmv(const CBLAS_ORDER order, const CBLAS_UPLO Uplo, - const int N, const int K, const void *alpha, const void *A, - const int lda, const void *X, const int incX, - const void *beta, void *Y, const int incY); -void cblas_chpmv(const CBLAS_ORDER order, const CBLAS_UPLO Uplo, - const int N, const void *alpha, const void *Ap, - const void *X, const int incX, - const void *beta, void *Y, const int incY); -void cblas_cgeru(const CBLAS_ORDER order, const int M, const int N, - const void *alpha, const void *X, const int incX, - const void *Y, const int incY, void *A, const int lda); -void cblas_cgerc(const CBLAS_ORDER order, const int M, const int N, - const void *alpha, const void *X, const int incX, - const void *Y, const int incY, void *A, const int lda); -void cblas_cher(const CBLAS_ORDER order, const CBLAS_UPLO Uplo, - const int N, const float alpha, const void *X, const int incX, - void *A, const int lda); -void cblas_chpr(const CBLAS_ORDER order, const CBLAS_UPLO Uplo, - const int N, const float alpha, const void *X, - const int incX, void *A); -void cblas_cher2(const CBLAS_ORDER order, const CBLAS_UPLO Uplo, const int N, - const void *alpha, const void *X, const int incX, - const void *Y, const int incY, void *A, const int lda); -void cblas_chpr2(const CBLAS_ORDER order, const CBLAS_UPLO Uplo, const int N, - const void *alpha, const void *X, const int incX, - const void *Y, const int incY, void *Ap); - -void cblas_zhemv(const CBLAS_ORDER order, const CBLAS_UPLO Uplo, - const int N, const void *alpha, const void *A, - const int lda, const void *X, const int incX, - const void *beta, void *Y, const int incY); -void cblas_zhbmv(const CBLAS_ORDER order, const CBLAS_UPLO Uplo, - const int N, const int K, const void *alpha, const void *A, - const int lda, const void *X, const int incX, - const void *beta, void *Y, const int incY); -void cblas_zhpmv(const CBLAS_ORDER order, const CBLAS_UPLO Uplo, - const int N, const void *alpha, const void *Ap, - const void *X, const int incX, - const void *beta, void *Y, const int incY); -void cblas_zgeru(const CBLAS_ORDER order, const int M, const int N, - const void *alpha, const void *X, const int incX, - const void *Y, const int incY, void *A, const int lda); -void cblas_zgerc(const CBLAS_ORDER order, const int M, const int N, - const void *alpha, const void *X, const int incX, - const void *Y, const int incY, void *A, const int lda); -void cblas_zher(const CBLAS_ORDER order, const CBLAS_UPLO Uplo, - const int N, const double alpha, const void *X, const int incX, - void *A, const int lda); -void cblas_zhpr(const CBLAS_ORDER order, const CBLAS_UPLO Uplo, - const int N, const double alpha, const void *X, - const int incX, void *A); -void cblas_zher2(const CBLAS_ORDER order, const CBLAS_UPLO Uplo, const int N, - const void *alpha, const void *X, const int incX, - const void *Y, const int incY, void *A, const int lda); -void cblas_zhpr2(const CBLAS_ORDER order, const CBLAS_UPLO Uplo, const int N, - const void *alpha, const void *X, const int incX, - const void *Y, const int incY, void *Ap); - -/* - * =========================================================================== - * Prototypes for level 3 BLAS - * =========================================================================== - */ - -/* - * Routines with standard 4 prefixes (S, D, C, Z) - */ -void cblas_sgemm(const CBLAS_ORDER Order, const CBLAS_TRANSPOSE TransA, - const CBLAS_TRANSPOSE TransB, const int M, const int N, - const int K, const float alpha, const float *A, - const int lda, const float *B, const int ldb, - const float beta, float *C, const int ldc); -void cblas_ssymm(const CBLAS_ORDER Order, const CBLAS_SIDE Side, - const CBLAS_UPLO Uplo, const int M, const int N, - const float alpha, const float *A, const int lda, - const float *B, const int ldb, const float beta, - float *C, const int ldc); -void cblas_ssyrk(const CBLAS_ORDER Order, const CBLAS_UPLO Uplo, - const CBLAS_TRANSPOSE Trans, const int N, const int K, - const float alpha, const float *A, const int lda, - const float beta, float *C, const int ldc); -void cblas_ssyr2k(const CBLAS_ORDER Order, const CBLAS_UPLO Uplo, - const CBLAS_TRANSPOSE Trans, const int N, const int K, - const float alpha, const float *A, const int lda, - const float *B, const int ldb, const float beta, - float *C, const int ldc); -void cblas_strmm(const CBLAS_ORDER Order, const CBLAS_SIDE Side, - const CBLAS_UPLO Uplo, const CBLAS_TRANSPOSE TransA, - const CBLAS_DIAG Diag, const int M, const int N, - const float alpha, const float *A, const int lda, - float *B, const int ldb); -void cblas_strsm(const CBLAS_ORDER Order, const CBLAS_SIDE Side, - const CBLAS_UPLO Uplo, const CBLAS_TRANSPOSE TransA, - const CBLAS_DIAG Diag, const int M, const int N, - const float alpha, const float *A, const int lda, - float *B, const int ldb); - -void cblas_dgemm(const CBLAS_ORDER Order, const CBLAS_TRANSPOSE TransA, - const CBLAS_TRANSPOSE TransB, const int M, const int N, - const int K, const double alpha, const double *A, - const int lda, const double *B, const int ldb, - const double beta, double *C, const int ldc); -void cblas_dsymm(const CBLAS_ORDER Order, const CBLAS_SIDE Side, - const CBLAS_UPLO Uplo, const int M, const int N, - const double alpha, const double *A, const int lda, - const double *B, const int ldb, const double beta, - double *C, const int ldc); -void cblas_dsyrk(const CBLAS_ORDER Order, const CBLAS_UPLO Uplo, - const CBLAS_TRANSPOSE Trans, const int N, const int K, - const double alpha, const double *A, const int lda, - const double beta, double *C, const int ldc); -void cblas_dsyr2k(const CBLAS_ORDER Order, const CBLAS_UPLO Uplo, - const CBLAS_TRANSPOSE Trans, const int N, const int K, - const double alpha, const double *A, const int lda, - const double *B, const int ldb, const double beta, - double *C, const int ldc); -void cblas_dtrmm(const CBLAS_ORDER Order, const CBLAS_SIDE Side, - const CBLAS_UPLO Uplo, const CBLAS_TRANSPOSE TransA, - const CBLAS_DIAG Diag, const int M, const int N, - const double alpha, const double *A, const int lda, - double *B, const int ldb); -void cblas_dtrsm(const CBLAS_ORDER Order, const CBLAS_SIDE Side, - const CBLAS_UPLO Uplo, const CBLAS_TRANSPOSE TransA, - const CBLAS_DIAG Diag, const int M, const int N, - const double alpha, const double *A, const int lda, - double *B, const int ldb); - -void cblas_cgemm(const CBLAS_ORDER Order, const CBLAS_TRANSPOSE TransA, - const CBLAS_TRANSPOSE TransB, const int M, const int N, - const int K, const void *alpha, const void *A, - const int lda, const void *B, const int ldb, - const void *beta, void *C, const int ldc); -void cblas_csymm(const CBLAS_ORDER Order, const CBLAS_SIDE Side, - const CBLAS_UPLO Uplo, const int M, const int N, - const void *alpha, const void *A, const int lda, - const void *B, const int ldb, const void *beta, - void *C, const int ldc); -void cblas_csyrk(const CBLAS_ORDER Order, const CBLAS_UPLO Uplo, - const CBLAS_TRANSPOSE Trans, const int N, const int K, - const void *alpha, const void *A, const int lda, - const void *beta, void *C, const int ldc); -void cblas_csyr2k(const CBLAS_ORDER Order, const CBLAS_UPLO Uplo, - const CBLAS_TRANSPOSE Trans, const int N, const int K, - const void *alpha, const void *A, const int lda, - const void *B, const int ldb, const void *beta, - void *C, const int ldc); -void cblas_ctrmm(const CBLAS_ORDER Order, const CBLAS_SIDE Side, - const CBLAS_UPLO Uplo, const CBLAS_TRANSPOSE TransA, - const CBLAS_DIAG Diag, const int M, const int N, - const void *alpha, const void *A, const int lda, - void *B, const int ldb); -void cblas_ctrsm(const CBLAS_ORDER Order, const CBLAS_SIDE Side, - const CBLAS_UPLO Uplo, const CBLAS_TRANSPOSE TransA, - const CBLAS_DIAG Diag, const int M, const int N, - const void *alpha, const void *A, const int lda, - void *B, const int ldb); - -void cblas_zgemm(const CBLAS_ORDER Order, const CBLAS_TRANSPOSE TransA, - const CBLAS_TRANSPOSE TransB, const int M, const int N, - const int K, const void *alpha, const void *A, - const int lda, const void *B, const int ldb, - const void *beta, void *C, const int ldc); -void cblas_zsymm(const CBLAS_ORDER Order, const CBLAS_SIDE Side, - const CBLAS_UPLO Uplo, const int M, const int N, - const void *alpha, const void *A, const int lda, - const void *B, const int ldb, const void *beta, - void *C, const int ldc); -void cblas_zsyrk(const CBLAS_ORDER Order, const CBLAS_UPLO Uplo, - const CBLAS_TRANSPOSE Trans, const int N, const int K, - const void *alpha, const void *A, const int lda, - const void *beta, void *C, const int ldc); -void cblas_zsyr2k(const CBLAS_ORDER Order, const CBLAS_UPLO Uplo, - const CBLAS_TRANSPOSE Trans, const int N, const int K, - const void *alpha, const void *A, const int lda, - const void *B, const int ldb, const void *beta, - void *C, const int ldc); -void cblas_ztrmm(const CBLAS_ORDER Order, const CBLAS_SIDE Side, - const CBLAS_UPLO Uplo, const CBLAS_TRANSPOSE TransA, - const CBLAS_DIAG Diag, const int M, const int N, - const void *alpha, const void *A, const int lda, - void *B, const int ldb); -void cblas_ztrsm(const CBLAS_ORDER Order, const CBLAS_SIDE Side, - const CBLAS_UPLO Uplo, const CBLAS_TRANSPOSE TransA, - const CBLAS_DIAG Diag, const int M, const int N, - const void *alpha, const void *A, const int lda, - void *B, const int ldb); - - -/* - * Routines with prefixes C and Z only - */ -void cblas_chemm(const CBLAS_ORDER Order, const CBLAS_SIDE Side, - const CBLAS_UPLO Uplo, const int M, const int N, - const void *alpha, const void *A, const int lda, - const void *B, const int ldb, const void *beta, - void *C, const int ldc); -void cblas_cherk(const CBLAS_ORDER Order, const CBLAS_UPLO Uplo, - const CBLAS_TRANSPOSE Trans, const int N, const int K, - const float alpha, const void *A, const int lda, - const float beta, void *C, const int ldc); -void cblas_cher2k(const CBLAS_ORDER Order, const CBLAS_UPLO Uplo, - const CBLAS_TRANSPOSE Trans, const int N, const int K, - const void *alpha, const void *A, const int lda, - const void *B, const int ldb, const float beta, - void *C, const int ldc); - -void cblas_zhemm(const CBLAS_ORDER Order, const CBLAS_SIDE Side, - const CBLAS_UPLO Uplo, const int M, const int N, - const void *alpha, const void *A, const int lda, - const void *B, const int ldb, const void *beta, - void *C, const int ldc); -void cblas_zherk(const CBLAS_ORDER Order, const CBLAS_UPLO Uplo, - const CBLAS_TRANSPOSE Trans, const int N, const int K, - const double alpha, const void *A, const int lda, - const double beta, void *C, const int ldc); -void cblas_zher2k(const CBLAS_ORDER Order, const CBLAS_UPLO Uplo, - const CBLAS_TRANSPOSE Trans, const int N, const int K, - const void *alpha, const void *A, const int lda, - const void *B, const int ldb, const double beta, - void *C, const int ldc); - - -#ifdef __cplusplus -} -#endif /* __cplusplus */ - -#endif /* __MKL_CBLAS_H__ */ diff --git a/ext/math/pcoef.f b/ext/math/pcoef.f deleted file mode 100644 index 28fe548ff..000000000 --- a/ext/math/pcoef.f +++ /dev/null @@ -1,712 +0,0 @@ -*DECK PCOEF - SUBROUTINE PCOEF (L, C, TC, A) -C***BEGIN PROLOGUE PCOEF -C***PURPOSE Convert the POLFIT coefficients to Taylor series form. -C***LIBRARY SLATEC -C***CATEGORY K1A1A2 -C***TYPE SINGLE PRECISION (PCOEF-S, DPCOEF-D) -C***KEYWORDS CURVE FITTING, DATA FITTING, LEAST SQUARES, POLYNOMIAL FIT -C***AUTHOR Shampine, L. F., (SNLA) -C Davenport, S. M., (SNLA) -C***DESCRIPTION -C -C Written BY L. F. Shampine and S. M. Davenport. -C -C Abstract -C -C POLFIT computes the least squares polynomial fit of degree L as -C a sum of orthogonal polynomials. PCOEF changes this fit to its -C Taylor expansion about any point C , i.e. writes the polynomial -C as a sum of powers of (X-C). Taking C=0. gives the polynomial -C in powers of X, but a suitable non-zero C often leads to -C polynomials which are better scaled and more accurately evaluated. -C -C The parameters for PCOEF are -C -C INPUT -- -C L - Indicates the degree of polynomial to be changed to -C its Taylor expansion. To obtain the Taylor -C coefficients in reverse order, input L as the -C negative of the degree desired. The absolute value -C of L must be less than or equal to NDEG, the highest -C degree polynomial fitted by POLFIT . -C C - The point about which the Taylor expansion is to be -C made. -C A - Work and output array containing values from last -C call to POLFIT . -C -C OUTPUT -- -C TC - Vector containing the first LL+1 Taylor coefficients -C where LL=ABS(L). If L.GT.0 , the coefficients are -C in the usual Taylor series order, i.e. -C P(X) = TC(1) + TC(2)*(X-C) + ... + TC(N+1)*(X-C)**N -C If L .LT. 0, the coefficients are in reverse order, -C i.e. -C P(X) = TC(1)*(X-C)**N + ... + TC(N)*(X-C) + TC(N+1) -C -C***REFERENCES L. F. Shampine, S. M. Davenport and R. E. Huddleston, -C Curve fitting by polynomials in one variable, Report -C SLA-74-0270, Sandia Laboratories, June 1974. -C***ROUTINES CALLED PVALUE -C***REVISION HISTORY (YYMMDD) -C 740601 DATE WRITTEN -C 890531 Changed all specific intrinsics to generic. (WRB) -C 890531 REVISION DATE from Version 3.2 -C 891214 Prologue converted to Version 4.0 format. (BAB) -C 920501 Reformatted the REFERENCES section. (WRB) -C***END PROLOGUE PCOEF -C - DIMENSION A(*), TC(*) -C***FIRST EXECUTABLE STATEMENT PCOEF - LL = ABS(L) - LLP1 = LL + 1 - CALL PVALUE (LL,LL,C,TC(1),TC(2),A) - IF (LL .LT. 2) GO TO 2 - FAC = 1.0 - DO 1 I = 3,LLP1 - FAC = FAC*(I-1) - 1 TC(I) = TC(I)/FAC - 2 IF (L .GE. 0) GO TO 4 - NR = LLP1/2 - LLP2 = LL + 2 - DO 3 I = 1,NR - SAVE = TC(I) - NEW = LLP2 - I - TC(I) = TC(NEW) - 3 TC(NEW) = SAVE - 4 RETURN - END -c$$$ -c$$$ subroutine dscal(n,da,dx,incx) -c$$$c -c$$$c scales a vector by a constant. -c$$$c uses unrolled loops for increment equal to one. -c$$$c jack dongarra, linpack, 3/11/78. -c$$$c modified 3/93 to return if incx .le. 0. -c$$$c -c$$$ double precision da,dx(1) -c$$$ integer i,incx,m,mp1,n,nincx -c$$$c -c$$$ if( n.le.0 .or. incx.le.0 )return -c$$$ if(incx.eq.1)go to 20 -c$$$c -c$$$c code for increment not equal to 1 -c$$$c -c$$$ nincx = n*incx -c$$$ do 10 i = 1,nincx,incx -c$$$ dx(i) = da*dx(i) -c$$$ 10 continue -c$$$ return -c$$$c -c$$$c code for increment equal to 1 -c$$$c -c$$$c -c$$$c clean-up loop -c$$$c -c$$$ 20 m = mod(n,5) -c$$$ if( m .eq. 0 ) go to 40 -c$$$ do 30 i = 1,m -c$$$ dx(i) = da*dx(i) -c$$$ 30 continue -c$$$ if( n .lt. 5 ) return -c$$$ 40 mp1 = m + 1 -c$$$ do 50 i = mp1,n,5 -c$$$ dx(i) = da*dx(i) -c$$$ dx(i + 1) = da*dx(i + 1) -c$$$ dx(i + 2) = da*dx(i + 2) -c$$$ dx(i + 3) = da*dx(i + 3) -c$$$ dx(i + 4) = da*dx(i + 4) -c$$$ 50 continue -c$$$ return -c$$$ end - - subroutine dgbco(abd,lda,n,ml,mu,ipvt,rcond,z) - integer lda,n,ml,mu,ipvt(1) - double precision abd(lda,1),z(1) - double precision rcond -c -c dgbco factors a double precision band matrix by gaussian -c elimination and estimates the condition of the matrix. -c -c if rcond is not needed, dgbfa is slightly faster. -c to solve a*x = b , follow dgbco by dgbsl. -c to compute inverse(a)*c , follow dgbco by dgbsl. -c to compute determinant(a) , follow dgbco by dgbdi. -c -c on entry -c -c abd double precision(lda, n) -c contains the matrix in band storage. the columns -c of the matrix are stored in the columns of abd and -c the diagonals of the matrix are stored in rows -c ml+1 through 2*ml+mu+1 of abd . -c see the comments below for details. -c -c lda integer -c the leading dimension of the array abd . -c lda must be .ge. 2*ml + mu + 1 . -c -c n integer -c the order of the original matrix. -c -c ml integer -c number of diagonals below the main diagonal. -c 0 .le. ml .lt. n . -c -c mu integer -c number of diagonals above the main diagonal. -c 0 .le. mu .lt. n . -c more efficient if ml .le. mu . -c -c on return -c -c abd an upper triangular matrix in band storage and -c the multipliers which were used to obtain it. -c the factorization can be written a = l*u where -c l is a product of permutation and unit lower -c triangular matrices and u is upper triangular. -c -c ipvt integer(n) -c an integer vector of pivot indices. -c -c rcond double precision -c an estimate of the reciprocal condition of a . -c for the system a*x = b , relative perturbations -c in a and b of size epsilon may cause -c relative perturbations in x of size epsilon/rcond . -c if rcond is so small that the logical expression -c 1.0 + rcond .eq. 1.0 -c is true, then a may be singular to working -c precision. in particular, rcond is zero if -c exact singularity is detected or the estimate -c underflows. -c -c z double precision(n) -c a work vector whose contents are usually unimportant. -c if a is close to a singular matrix, then z is -c an approximate null vector in the sense that -c norm(a*z) = rcond*norm(a)*norm(z) . -c -c band storage -c -c if a is a band matrix, the following program segment -c will set up the input. -c -c ml = (band width below the diagonal) -c mu = (band width above the diagonal) -c m = ml + mu + 1 -c do 20 j = 1, n -c i1 = max0(1, j-mu) -c i2 = min0(n, j+ml) -c do 10 i = i1, i2 -c k = i - j + m -c abd(k,j) = a(i,j) -c 10 continue -c 20 continue -c -c this uses rows ml+1 through 2*ml+mu+1 of abd . -c in addition, the first ml rows in abd are used for -c elements generated during the triangularization. -c the total number of rows needed in abd is 2*ml+mu+1 . -c the ml+mu by ml+mu upper left triangle and the -c ml by ml lower right triangle are not referenced. -c -c example.. if the original matrix is -c -c 11 12 13 0 0 0 -c 21 22 23 24 0 0 -c 0 32 33 34 35 0 -c 0 0 43 44 45 46 -c 0 0 0 54 55 56 -c 0 0 0 0 65 66 -c -c then n = 6, ml = 1, mu = 2, lda .ge. 5 and abd should contain -c -c * * * + + + , * = not used -c * * 13 24 35 46 , + = used for pivoting -c * 12 23 34 45 56 -c 11 22 33 44 55 66 -c 21 32 43 54 65 * -c -c linpack. this version dated 08/14/78 . -c cleve moler, university of new mexico, argonne national lab. -c -c subroutines and functions -c -c linpack dgbfa -c blas daxpy,ddot,dscal,dasum -c fortran dabs,dmax1,max0,min0,dsign -c -c internal variables -c - double precision ddot,ek,t,wk,wkm - double precision anorm,s,dasum,sm,ynorm - integer is,info,j,ju,k,kb,kp1,l,la,lm,lz,m,mm -c -c -c compute 1-norm of a -c - anorm = 0.0d0 - l = ml + 1 - is = l + mu - do 10 j = 1, n - anorm = dmax1(anorm,dasum(l,abd(is,j),1)) - if (is .gt. ml + 1) is = is - 1 - if (j .le. mu) l = l + 1 - if (j .ge. n - ml) l = l - 1 - 10 continue -c -c factor -c - call dgbfa(abd,lda,n,ml,mu,ipvt,info) -c -c rcond = 1/(norm(a)*(estimate of norm(inverse(a)))) . -c estimate = norm(z)/norm(y) where a*z = y and trans(a)*y = e . -c trans(a) is the transpose of a . the components of e are -c chosen to cause maximum local growth in the elements of w where -c trans(u)*w = e . the vectors are frequently rescaled to avoid -c overflow. -c -c solve trans(u)*w = e -c - ek = 1.0d0 - do 20 j = 1, n - z(j) = 0.0d0 - 20 continue - m = ml + mu + 1 - ju = 0 - do 100 k = 1, n - if (z(k) .ne. 0.0d0) ek = dsign(ek,-z(k)) - if (dabs(ek-z(k)) .le. dabs(abd(m,k))) go to 30 - s = dabs(abd(m,k))/dabs(ek-z(k)) - call dscal(n,s,z,1) - ek = s*ek - 30 continue - wk = ek - z(k) - wkm = -ek - z(k) - s = dabs(wk) - sm = dabs(wkm) - if (abd(m,k) .eq. 0.0d0) go to 40 - wk = wk/abd(m,k) - wkm = wkm/abd(m,k) - go to 50 - 40 continue - wk = 1.0d0 - wkm = 1.0d0 - 50 continue - kp1 = k + 1 - ju = min0(max0(ju,mu+ipvt(k)),n) - mm = m - if (kp1 .gt. ju) go to 90 - do 60 j = kp1, ju - mm = mm - 1 - sm = sm + dabs(z(j)+wkm*abd(mm,j)) - z(j) = z(j) + wk*abd(mm,j) - s = s + dabs(z(j)) - 60 continue - if (s .ge. sm) go to 80 - t = wkm - wk - wk = wkm - mm = m - do 70 j = kp1, ju - mm = mm - 1 - z(j) = z(j) + t*abd(mm,j) - 70 continue - 80 continue - 90 continue - z(k) = wk - 100 continue - s = 1.0d0/dasum(n,z,1) - call dscal(n,s,z,1) -c -c solve trans(l)*y = w -c - do 120 kb = 1, n - k = n + 1 - kb - lm = min0(ml,n-k) - if (k .lt. n) z(k) = z(k) + ddot(lm,abd(m+1,k),1,z(k+1),1) - if (dabs(z(k)) .le. 1.0d0) go to 110 - s = 1.0d0/dabs(z(k)) - call dscal(n,s,z,1) - 110 continue - l = ipvt(k) - t = z(l) - z(l) = z(k) - z(k) = t - 120 continue - s = 1.0d0/dasum(n,z,1) - call dscal(n,s,z,1) -c - ynorm = 1.0d0 -c -c solve l*v = y -c - do 140 k = 1, n - l = ipvt(k) - t = z(l) - z(l) = z(k) - z(k) = t - lm = min0(ml,n-k) - if (k .lt. n) call daxpy(lm,t,abd(m+1,k),1,z(k+1),1) - if (dabs(z(k)) .le. 1.0d0) go to 130 - s = 1.0d0/dabs(z(k)) - call dscal(n,s,z,1) - ynorm = s*ynorm - 130 continue - 140 continue - s = 1.0d0/dasum(n,z,1) - call dscal(n,s,z,1) - ynorm = s*ynorm -c -c solve u*z = w -c - do 160 kb = 1, n - k = n + 1 - kb - if (dabs(z(k)) .le. dabs(abd(m,k))) go to 150 - s = dabs(abd(m,k))/dabs(z(k)) - call dscal(n,s,z,1) - ynorm = s*ynorm - 150 continue - if (abd(m,k) .ne. 0.0d0) z(k) = z(k)/abd(m,k) - if (abd(m,k) .eq. 0.0d0) z(k) = 1.0d0 - lm = min0(k,m) - 1 - la = m - lm - lz = k - lm - t = -z(k) - call daxpy(lm,t,abd(la,k),1,z(lz),1) - 160 continue -c make znorm = 1.0 - s = 1.0d0/dasum(n,z,1) - call dscal(n,s,z,1) - ynorm = s*ynorm -c - if (anorm .ne. 0.0d0) rcond = ynorm/anorm - if (anorm .eq. 0.0d0) rcond = 0.0d0 - return - end - - subroutine dgeco(a,lda,n,ipvt,rcond,z) - integer lda,n,ipvt(1) - double precision a(lda,1),z(1) - double precision rcond -c -c dgeco factors a double precision matrix by gaussian elimination -c and estimates the condition of the matrix. -c -c if rcond is not needed, dgefa is slightly faster. -c to solve a*x = b , follow dgeco by dgesl. -c to compute inverse(a)*c , follow dgeco by dgesl. -c to compute determinant(a) , follow dgeco by dgedi. -c to compute inverse(a) , follow dgeco by dgedi. -c -c on entry -c -c a double precision(lda, n) -c the matrix to be factored. -c -c lda integer -c the leading dimension of the array a . -c -c n integer -c the order of the matrix a . -c -c on return -c -c a an upper triangular matrix and the multipliers -c which were used to obtain it. -c the factorization can be written a = l*u where -c l is a product of permutation and unit lower -c triangular matrices and u is upper triangular. -c -c ipvt integer(n) -c an integer vector of pivot indices. -c -c rcond double precision -c an estimate of the reciprocal condition of a . -c for the system a*x = b , relative perturbations -c in a and b of size epsilon may cause -c relative perturbations in x of size epsilon/rcond . -c if rcond is so small that the logical expression -c 1.0 + rcond .eq. 1.0 -c is true, then a may be singular to working -c precision. in particular, rcond is zero if -c exact singularity is detected or the estimate -c underflows. -c -c z double precision(n) -c a work vector whose contents are usually unimportant. -c if a is close to a singular matrix, then z is -c an approximate null vector in the sense that -c norm(a*z) = rcond*norm(a)*norm(z) . -c -c linpack. this version dated 08/14/78 . -c cleve moler, university of new mexico, argonne national lab. -c -c subroutines and functions -c -c linpack dgefa -c blas daxpy,ddot,dscal,dasum -c fortran dabs,dmax1,dsign -c -c internal variables -c - double precision ddot,ek,t,wk,wkm - double precision anorm,s,dasum,sm,ynorm - integer info,j,k,kb,kp1,l -c -c -c compute 1-norm of a -c - anorm = 0.0d0 - do 10 j = 1, n - anorm = dmax1(anorm,dasum(n,a(1,j),1)) - 10 continue -c -c factor -c - call dgefa(a,lda,n,ipvt,info) -c -c rcond = 1/(norm(a)*(estimate of norm(inverse(a)))) . -c estimate = norm(z)/norm(y) where a*z = y and trans(a)*y = e . -c trans(a) is the transpose of a . the components of e are -c chosen to cause maximum local growth in the elements of w where -c trans(u)*w = e . the vectors are frequently rescaled to avoid -c overflow. -c -c solve trans(u)*w = e -c - ek = 1.0d0 - do 20 j = 1, n - z(j) = 0.0d0 - 20 continue - do 100 k = 1, n - if (z(k) .ne. 0.0d0) ek = dsign(ek,-z(k)) - if (dabs(ek-z(k)) .le. dabs(a(k,k))) go to 30 - s = dabs(a(k,k))/dabs(ek-z(k)) - call dscal(n,s,z,1) - ek = s*ek - 30 continue - wk = ek - z(k) - wkm = -ek - z(k) - s = dabs(wk) - sm = dabs(wkm) - if (a(k,k) .eq. 0.0d0) go to 40 - wk = wk/a(k,k) - wkm = wkm/a(k,k) - go to 50 - 40 continue - wk = 1.0d0 - wkm = 1.0d0 - 50 continue - kp1 = k + 1 - if (kp1 .gt. n) go to 90 - do 60 j = kp1, n - sm = sm + dabs(z(j)+wkm*a(k,j)) - z(j) = z(j) + wk*a(k,j) - s = s + dabs(z(j)) - 60 continue - if (s .ge. sm) go to 80 - t = wkm - wk - wk = wkm - do 70 j = kp1, n - z(j) = z(j) + t*a(k,j) - 70 continue - 80 continue - 90 continue - z(k) = wk - 100 continue - s = 1.0d0/dasum(n,z,1) - call dscal(n,s,z,1) -c -c solve trans(l)*y = w -c - do 120 kb = 1, n - k = n + 1 - kb - if (k .lt. n) z(k) = z(k) + ddot(n-k,a(k+1,k),1,z(k+1),1) - if (dabs(z(k)) .le. 1.0d0) go to 110 - s = 1.0d0/dabs(z(k)) - call dscal(n,s,z,1) - 110 continue - l = ipvt(k) - t = z(l) - z(l) = z(k) - z(k) = t - 120 continue - s = 1.0d0/dasum(n,z,1) - call dscal(n,s,z,1) -c - ynorm = 1.0d0 -c -c solve l*v = y -c - do 140 k = 1, n - l = ipvt(k) - t = z(l) - z(l) = z(k) - z(k) = t - if (k .lt. n) call daxpy(n-k,t,a(k+1,k),1,z(k+1),1) - if (dabs(z(k)) .le. 1.0d0) go to 130 - s = 1.0d0/dabs(z(k)) - call dscal(n,s,z,1) - ynorm = s*ynorm - 130 continue - 140 continue - s = 1.0d0/dasum(n,z,1) - call dscal(n,s,z,1) - ynorm = s*ynorm -c -c solve u*z = v -c - do 160 kb = 1, n - k = n + 1 - kb - if (dabs(z(k)) .le. dabs(a(k,k))) go to 150 - s = dabs(a(k,k))/dabs(z(k)) - call dscal(n,s,z,1) - ynorm = s*ynorm - 150 continue - if (a(k,k) .ne. 0.0d0) z(k) = z(k)/a(k,k) - if (a(k,k) .eq. 0.0d0) z(k) = 1.0d0 - t = -z(k) - call daxpy(k-1,t,a(1,k),1,z(1),1) - 160 continue -c make znorm = 1.0 - s = 1.0d0/dasum(n,z,1) - call dscal(n,s,z,1) - ynorm = s*ynorm -c - if (anorm .ne. 0.0d0) rcond = ynorm/anorm - if (anorm .eq. 0.0d0) rcond = 0.0d0 - return - end - - - subroutine dgedi(a,lda,n,ipvt,det,work,job) - integer lda,n,ipvt(1),job - double precision a(lda,1),det(2),work(1) -c -c dgedi computes the determinant and inverse of a matrix -c using the factors computed by dgeco or dgefa. -c -c on entry -c -c a double precision(lda, n) -c the output from dgeco or dgefa. -c -c lda integer -c the leading dimension of the array a . -c -c n integer -c the order of the matrix a . -c -c ipvt integer(n) -c the pivot vector from dgeco or dgefa. -c -c work double precision(n) -c work vector. contents destroyed. -c -c job integer -c = 11 both determinant and inverse. -c = 01 inverse only. -c = 10 determinant only. -c -c on return -c -c a inverse of original matrix if requested. -c otherwise unchanged. -c -c det double precision(2) -c determinant of original matrix if requested. -c otherwise not referenced. -c determinant = det(1) * 10.0**det(2) -c with 1.0 .le. dabs(det(1)) .lt. 10.0 -c or det(1) .eq. 0.0 . -c -c error condition -c -c a division by zero will occur if the input factor contains -c a zero on the diagonal and the inverse is requested. -c it will not occur if the subroutines are called correctly -c and if dgeco has set rcond .gt. 0.0 or dgefa has set -c info .eq. 0 . -c -c linpack. this version dated 08/14/78 . -c cleve moler, university of new mexico, argonne national lab. -c -c subroutines and functions -c -c blas daxpy,dscal,dswap -c fortran dabs,mod -c -c internal variables -c - double precision t - double precision ten - integer i,j,k,kb,kp1,l,nm1 -c -c -c compute determinant -c - if (job/10 .eq. 0) go to 70 - det(1) = 1.0d0 - det(2) = 0.0d0 - ten = 10.0d0 - do 50 i = 1, n - if (ipvt(i) .ne. i) det(1) = -det(1) - det(1) = a(i,i)*det(1) -c ...exit - if (det(1) .eq. 0.0d0) go to 60 - 10 if (dabs(det(1)) .ge. 1.0d0) go to 20 - det(1) = ten*det(1) - det(2) = det(2) - 1.0d0 - go to 10 - 20 continue - 30 if (dabs(det(1)) .lt. ten) go to 40 - det(1) = det(1)/ten - det(2) = det(2) + 1.0d0 - go to 30 - 40 continue - 50 continue - 60 continue - 70 continue -c -c compute inverse(u) -c - if (mod(job,10) .eq. 0) go to 150 - do 100 k = 1, n - a(k,k) = 1.0d0/a(k,k) - t = -a(k,k) - call dscal(k-1,t,a(1,k),1) - kp1 = k + 1 - if (n .lt. kp1) go to 90 - do 80 j = kp1, n - t = a(k,j) - a(k,j) = 0.0d0 - call daxpy(k,t,a(1,k),1,a(1,j),1) - 80 continue - 90 continue - 100 continue -c -c form inverse(u)*inverse(l) -c - nm1 = n - 1 - if (nm1 .lt. 1) go to 140 - do 130 kb = 1, nm1 - k = n - kb - kp1 = k + 1 - do 110 i = kp1, n - work(i) = a(i,k) - a(i,k) = 0.0d0 - 110 continue - do 120 j = kp1, n - t = work(j) - call daxpy(n,t,a(1,j),1,a(1,k),1) - 120 continue - l = ipvt(k) - if (l .ne. k) call dswap(n,a(1,k),1,a(1,l),1) - 130 continue - 140 continue - 150 continue - return - end - - diff --git a/ext/math/polfit.f b/ext/math/polfit.f deleted file mode 100644 index 08bdd98a2..000000000 --- a/ext/math/polfit.f +++ /dev/null @@ -1,289 +0,0 @@ -*DECK POLFIT - SUBROUTINE POLFIT (N, X, Y, W, MAXDEG, NDEG, EPS, R, IERR, A) -C***BEGIN PROLOGUE POLFIT -C***PURPOSE Fit discrete data in a least squares sense by polynomials -C in one variable. -C***LIBRARY SLATEC -C***CATEGORY K1A1A2 -C***TYPE SINGLE PRECISION (POLFIT-S, DPOLFT-D) -C***KEYWORDS CURVE FITTING, DATA FITTING, LEAST SQUARES, POLYNOMIAL FIT -C***AUTHOR Shampine, L. F., (SNLA) -C Davenport, S. M., (SNLA) -C Huddleston, R. E., (SNLL) -C***DESCRIPTION -C -C Abstract -C -C Given a collection of points X(I) and a set of values Y(I) which -C correspond to some function or measurement at each of the X(I), -C subroutine POLFIT computes the weighted least-squares polynomial -C fits of all degrees up to some degree either specified by the user -C or determined by the routine. The fits thus obtained are in -C orthogonal polynomial form. Subroutine PVALUE may then be -C called to evaluate the fitted polynomials and any of their -C derivatives at any point. The subroutine PCOEF may be used to -C express the polynomial fits as powers of (X-C) for any specified -C point C. -C -C The parameters for POLFIT are -C -C Input -- -C N - the number of data points. The arrays X, Y and W -C must be dimensioned at least N (N .GE. 1). -C X - array of values of the independent variable. These -C values may appear in any order and need not all be -C distinct. -C Y - array of corresponding function values. -C W - array of positive values to be used as weights. If -C W(1) is negative, POLFIT will set all the weights -C to 1.0, which means unweighted least squares error -C will be minimized. To minimize relative error, the -C user should set the weights to: W(I) = 1.0/Y(I)**2, -C I = 1,...,N . -C MAXDEG - maximum degree to be allowed for polynomial fit. -C MAXDEG may be any non-negative integer less than N. -C Note -- MAXDEG cannot be equal to N-1 when a -C statistical test is to be used for degree selection, -C i.e., when input value of EPS is negative. -C EPS - specifies the criterion to be used in determining -C the degree of fit to be computed. -C (1) If EPS is input negative, POLFIT chooses the -C degree based on a statistical F test of -C significance. One of three possible -C significance levels will be used: .01, .05 or -C .10. If EPS=-1.0 , the routine will -C automatically select one of these levels based -C on the number of data points and the maximum -C degree to be considered. If EPS is input as -C -.01, -.05, or -.10, a significance level of -C .01, .05, or .10, respectively, will be used. -C (2) If EPS is set to 0., POLFIT computes the -C polynomials of degrees 0 through MAXDEG . -C (3) If EPS is input positive, EPS is the RMS -C error tolerance which must be satisfied by the -C fitted polynomial. POLFIT will increase the -C degree of fit until this criterion is met or -C until the maximum degree is reached. -C -C Output -- -C NDEG - degree of the highest degree fit computed. -C EPS - RMS error of the polynomial of degree NDEG . -C R - vector of dimension at least NDEG containing values -C of the fit of degree NDEG at each of the X(I) . -C Except when the statistical test is used, these -C values are more accurate than results from subroutine -C PVALUE normally are. -C IERR - error flag with the following possible values. -C 1 -- indicates normal execution, i.e., either -C (1) the input value of EPS was negative, and the -C computed polynomial fit of degree NDEG -C satisfies the specified F test, or -C (2) the input value of EPS was 0., and the fits of -C all degrees up to MAXDEG are complete, or -C (3) the input value of EPS was positive, and the -C polynomial of degree NDEG satisfies the RMS -C error requirement. -C 2 -- invalid input parameter. At least one of the input -C parameters has an illegal value and must be corrected -C before POLFIT can proceed. Valid input results -C when the following restrictions are observed -C N .GE. 1 -C 0 .LE. MAXDEG .LE. N-1 for EPS .GE. 0. -C 0 .LE. MAXDEG .LE. N-2 for EPS .LT. 0. -C W(1)=-1.0 or W(I) .GT. 0., I=1,...,N . -C 3 -- cannot satisfy the RMS error requirement with a -C polynomial of degree no greater than MAXDEG . Best -C fit found is of degree MAXDEG . -C 4 -- cannot satisfy the test for significance using -C current value of MAXDEG . Statistically, the -C best fit found is of order NORD . (In this case, -C NDEG will have one of the values: MAXDEG-2, -C MAXDEG-1, or MAXDEG). Using a higher value of -C MAXDEG may result in passing the test. -C A - work and output array having at least 3N+3MAXDEG+3 -C locations -C -C Note - POLFIT calculates all fits of degrees up to and including -C NDEG . Any or all of these fits can be evaluated or -C expressed as powers of (X-C) using PVALUE and PCOEF -C after just one call to POLFIT . -C -C***REFERENCES L. F. Shampine, S. M. Davenport and R. E. Huddleston, -C Curve fitting by polynomials in one variable, Report -C SLA-74-0270, Sandia Laboratories, June 1974. -C***ROUTINES CALLED PVALUE, XERMSG -C***REVISION HISTORY (YYMMDD) -C 740601 DATE WRITTEN -C 890531 Changed all specific intrinsics to generic. (WRB) -C 890531 REVISION DATE from Version 3.2 -C 891214 Prologue converted to Version 4.0 format. (BAB) -C 900315 CALLs to XERROR changed to CALLs to XERMSG. (THJ) -C 920501 Reformatted the REFERENCES section. (WRB) -C 920527 Corrected erroneous statements in DESCRIPTION. (WRB) -C***END PROLOGUE POLFIT - DOUBLE PRECISION TEMD1,TEMD2 - DIMENSION X(*), Y(*), W(*), R(*), A(*) - -c DIMENSION CO(4,3) -c SAVE CO -c DATA CO(1,1), CO(2,1), CO(3,1), CO(4,1), CO(1,2), CO(2,2), -c 1 CO(3,2), CO(4,2), CO(1,3), CO(2,3), CO(3,3), -c 2 CO(4,3)/-13.086850,-2.4648165,-3.3846535,-1.2973162, -c 3 -3.3381146,-1.7812271,-3.2578406,-1.6589279, -c 4 -1.6282703,-1.3152745,-3.2640179,-1.9829776/ - -C***FIRST EXECUTABLE STATEMENT POLFIT - M = ABS(N) - IF (M .EQ. 0) GO TO 30 - IF (MAXDEG .LT. 0) GO TO 30 - A(1) = MAXDEG - MOP1 = MAXDEG + 1 - IF (M .LT. MOP1) GO TO 30 - IF (EPS .LT. 0.0 .AND. M .EQ. MOP1) GO TO 30 - - J = 0 -C -C SEE IF POLYNOMIAL OF DEGREE 0 SATISFIES THE DEGREE SELECTION CRITERION -C - IF (EPS) 24,26,27 -C -C INCREMENT DEGREE -C - 16 J = J + 1 - JP1 = J + 1 - K1PJ = K1 + J - K2PJ = K2 + J - SIGJM1 = SIGJ -C -C COMPUTE NEW B COEFFICIENT EXCEPT WHEN J = 1 -C - IF (J .GT. 1) A(K1PJ) = W11/W1 -C -C COMPUTE NEW A COEFFICIENT -C - TEMD1 = 0.0D0 - DO 18 I = 1,M - K4PI = K4 + I - TEMD2 = A(K4PI) - TEMD1 = TEMD1 + DBLE(X(I))*DBLE(W(I))*TEMD2*TEMD2 - 18 CONTINUE - A(JP1) = TEMD1/DBLE(W11) -C -C EVALUATE ORTHOGONAL POLYNOMIAL AT DATA POINTS -C - W1 = W11 - W11 = 0.0 - DO 19 I = 1,M - K3PI = K3 + I - K4PI = K4 + I - TEMP = A(K3PI) - A(K3PI) = A(K4PI) - A(K4PI) = (X(I)-A(JP1))*A(K3PI) - A(K1PJ)*TEMP - 19 W11 = W11 + W(I)*A(K4PI)**2 -C -C GET NEW ORTHOGONAL POLYNOMIAL COEFFICIENT USING PARTIAL DOUBLE -C PRECISION -C - TEMD1 = 0.0D0 - DO 20 I = 1,M - K4PI = K4 + I - K5PI = K5 + I - TEMD2 = DBLE(W(I))*DBLE((Y(I)-R(I))-A(K5PI))*DBLE(A(K4PI)) - 20 TEMD1 = TEMD1 + TEMD2 - TEMD1 = TEMD1/DBLE(W11) - A(K2PJ+1) = TEMD1 -C -C UPDATE POLYNOMIAL EVALUATIONS AT EACH OF THE DATA POINTS, AND -C ACCUMULATE SUM OF SQUARES OF ERRORS. THE POLYNOMIAL EVALUATIONS ARE -C COMPUTED AND STORED IN EXTENDED PRECISION. FOR THE I-TH DATA POINT, -C THE MOST SIGNIFICANT BITS ARE STORED IN R(I) , AND THE LEAST -C SIGNIFICANT BITS ARE IN A(K5PI) . -C - SIGJ = 0.0 - DO 21 I = 1,M - K4PI = K4 + I - K5PI = K5 + I - TEMD2 = DBLE(R(I)) + DBLE(A(K5PI)) + TEMD1*DBLE(A(K4PI)) - R(I) = TEMD2 - A(K5PI) = TEMD2 - DBLE(R(I)) - 21 SIGJ = SIGJ + W(I)*((Y(I)-R(I)) - A(K5PI))**2 -C -C SEE IF DEGREE SELECTION CRITERION HAS BEEN SATISFIED OR IF DEGREE -C MAXDEG HAS BEEN REACHED -C - IF (EPS) 23,26,27 -C -C COMPUTE F STATISTICS (INPUT EPS .LT. 0.) -C - 23 IF (SIGJ .EQ. 0.0) GO TO 29 -c DEGF = M - J - 1 -c DEN = (CO(4,KSIG)*DEGF + 1.0)*DEGF -c FCRIT = (((CO(3,KSIG)*DEGF) + CO(2,KSIG))*DEGF + CO(1,KSIG))/DEN -c FCRIT = FCRIT*FCRIT -c F = (SIGJM1 - SIGJ)*DEGF/SIGJ -c IF (F .LT. FCRIT) GO TO 25 - -C -C POLYNOMIAL OF DEGREE J SATISFIES F TEST -C - 24 SIGPAS = SIGJ - JPAS = J - NFAIL = 0 - IF (MAXDEG .EQ. J) GO TO 32 - GO TO 16 -C -C POLYNOMIAL OF DEGREE J FAILS F TEST. IF THERE HAVE BEEN THREE -C SUCCESSIVE FAILURES, A STATISTICALLY BEST DEGREE HAS BEEN FOUND. -C - 25 NFAIL = NFAIL + 1 - IF (NFAIL .GE. 3) GO TO 29 - IF (MAXDEG .EQ. J) GO TO 32 - GO TO 16 -C -C RAISE THE DEGREE IF DEGREE MAXDEG HAS NOT YET BEEN REACHED (INPUT -C EPS = 0.) -C - 26 IF (MAXDEG .EQ. J) GO TO 28 - GO TO 16 -C -C SEE IF RMS ERROR CRITERION IS SATISFIED (INPUT EPS .GT. 0.) -C - 27 IF (SIGJ .LE. ETST) GO TO 28 - IF (MAXDEG .EQ. J) GO TO 31 - GO TO 16 -C -C RETURNS -C - 28 IERR = 1 - NDEG = J - SIG = SIGJ - GO TO 33 - 29 IERR = 1 - NDEG = JPAS - SIG = SIGPAS - GO TO 33 - 30 IERR = 2 -c CALL XERMSG ('SLATEC', 'POLFIT', 'INVALID INPUT PARAMETER.', 2, -c + 1) - GO TO 37 - 31 IERR = 3 - NDEG = MAXDEG - SIG = SIGJ - GO TO 33 - 32 IERR = 4 - NDEG = JPAS - SIG = SIGPAS -C - 33 A(K3) = NDEG -C -C WHEN STATISTICAL TEST HAS BEEN USED, EVALUATE THE BEST POLYNOMIAL AT -C ALL THE DATA POINTS IF R DOES NOT ALREADY CONTAIN THESE VALUES -C - IF(EPS .GE. 0.0 .OR. NDEG .EQ. MAXDEG) GO TO 36 - NDER = 0 - DO 35 I = 1,M - CALL PVALUE (NDEG,NDER,X(I),R(I),YP,A) - 35 CONTINUE - 36 EPS = SQRT(SIG/XM) - 37 RETURN - END diff --git a/ext/math/printstring.c b/ext/math/printstring.c deleted file mode 100644 index f4c8cdde1..000000000 --- a/ext/math/printstring.c +++ /dev/null @@ -1,15 +0,0 @@ -#include -#include "config.h" - -typedef int ftnlen; - -#ifdef __cplusplus -extern "C" { -#endif -void printstring_(char* s, ftnlen ls) -{ - printf("%s",s); -} -#ifdef __cplusplus -} -#endif diff --git a/ext/math/pvalue.f b/ext/math/pvalue.f deleted file mode 100644 index 506a76ba6..000000000 --- a/ext/math/pvalue.f +++ /dev/null @@ -1,150 +0,0 @@ -*DECK PVALUE - SUBROUTINE PVALUE (L, NDER, X, YFIT, YP, A) -C***BEGIN PROLOGUE PVALUE -C***PURPOSE Use the coefficients generated by POLFIT to evaluate the -C polynomial fit of degree L, along with the first NDER of -C its derivatives, at a specified point. -C***LIBRARY SLATEC -C***CATEGORY K6 -C***TYPE SINGLE PRECISION (PVALUE-S, DP1VLU-D) -C***KEYWORDS CURVE FITTING, LEAST SQUARES, POLYNOMIAL APPROXIMATION -C***AUTHOR Shampine, L. F., (SNLA) -C Davenport, S. M., (SNLA) -C***DESCRIPTION -C -C Written by L. F. Shampine and S. M. Davenport. -C -C Abstract -C -C The subroutine PVALUE uses the coefficients generated by POLFIT -C to evaluate the polynomial fit of degree L , along with the first -C NDER of its derivatives, at a specified point. Computationally -C stable recurrence relations are used to perform this task. -C -C The parameters for PVALUE are -C -C Input -- -C L - the degree of polynomial to be evaluated. L may be -C any non-negative integer which is less than or equal -C to NDEG , the highest degree polynomial provided -C by POLFIT . -C NDER - the number of derivatives to be evaluated. NDER -C may be 0 or any positive value. If NDER is less -C than 0, it will be treated as 0. -C X - the argument at which the polynomial and its -C derivatives are to be evaluated. -C A - work and output array containing values from last -C call to POLFIT . -C -C Output -- -C YFIT - value of the fitting polynomial of degree L at X -C YP - array containing the first through NDER derivatives -C of the polynomial of degree L . YP must be -C dimensioned at least NDER in the calling program. -C -C***REFERENCES L. F. Shampine, S. M. Davenport and R. E. Huddleston, -C Curve fitting by polynomials in one variable, Report -C SLA-74-0270, Sandia Laboratories, June 1974. -C***ROUTINES CALLED XERMSG -C***REVISION HISTORY (YYMMDD) -C 740601 DATE WRITTEN -C 890531 Changed all specific intrinsics to generic. (WRB) -C 890531 REVISION DATE from Version 3.2 -C 891214 Prologue converted to Version 4.0 format. (BAB) -C 900315 CALLs to XERROR changed to CALLs to XERMSG. (THJ) -C 900510 Convert XERRWV calls to XERMSG calls. (RWC) -C 920501 Reformatted the REFERENCES section. (WRB) -C***END PROLOGUE PVALUE - DIMENSION YP(*),A(*) - CHARACTER*8 XERN1, XERN2 -C***FIRST EXECUTABLE STATEMENT PVALUE - IF (L .LT. 0) GO TO 12 - NDO = MAX(NDER,0) - NDO = MIN(NDO,L) - MAXORD = A(1) + 0.5 - K1 = MAXORD + 1 - K2 = K1 + MAXORD - K3 = K2 + MAXORD + 2 - NORD = A(K3) + 0.5 - IF (L .GT. NORD) GO TO 11 - K4 = K3 + L + 1 - IF (NDER .LT. 1) GO TO 2 - DO 1 I = 1,NDER - 1 YP(I) = 0.0 - 2 IF (L .GE. 2) GO TO 4 - IF (L .EQ. 1) GO TO 3 -C -C L IS 0 -C - VAL = A(K2+1) - GO TO 10 -C -C L IS 1 -C - 3 CC = A(K2+2) - VAL = A(K2+1) + (X-A(2))*CC - IF (NDER .GE. 1) YP(1) = CC - GO TO 10 -C -C L IS GREATER THAN 1 -C - 4 NDP1 = NDO + 1 - K3P1 = K3 + 1 - K4P1 = K4 + 1 - LP1 = L + 1 - LM1 = L - 1 - ILO = K3 + 3 - IUP = K4 + NDP1 - DO 5 I = ILO,IUP - 5 A(I) = 0.0 - DIF = X - A(LP1) - KC = K2 + LP1 - A(K4P1) = A(KC) - A(K3P1) = A(KC-1) + DIF*A(K4P1) - A(K3+2) = A(K4P1) -C -C EVALUATE RECURRENCE RELATIONS FOR FUNCTION VALUE AND DERIVATIVES -C - DO 9 I = 1,LM1 - IN = L - I - INP1 = IN + 1 - K1I = K1 + INP1 - IC = K2 + IN - DIF = X - A(INP1) - VAL = A(IC) + DIF*A(K3P1) - A(K1I)*A(K4P1) - IF (NDO .LE. 0) GO TO 8 - DO 6 N = 1,NDO - K3PN = K3P1 + N - K4PN = K4P1 + N - 6 YP(N) = DIF*A(K3PN) + N*A(K3PN-1) - A(K1I)*A(K4PN) -C -C SAVE VALUES NEEDED FOR NEXT EVALUATION OF RECURRENCE RELATIONS -C - DO 7 N = 1,NDO - K3PN = K3P1 + N - K4PN = K4P1 + N - A(K4PN) = A(K3PN) - 7 A(K3PN) = YP(N) - 8 A(K4P1) = A(K3P1) - 9 A(K3P1) = VAL -C -C NORMAL RETURN OR ABORT DUE TO ERROR -C - 10 YFIT = VAL - RETURN -C - 11 return -cWRITE (XERN1, '(I8)') L -c WRITE (XERN2, '(I8)') NORD -c CALL XERMSG ('SLATEC', 'PVALUE', -c * 'THE ORDER OF POLYNOMIAL EVALUATION, L = ' // XERN1 // -c * ' REQUESTED EXCEEDS THE HIGHEST ORDER FIT, NORD = ' // XERN2 // -c * ', COMPUTED BY POLFIT -- EXECUTION TERMINATED.', 8, 2) -c RETURN -C - 12 return -c CALL XERMSG ('SLATEC', 'PVALUE', -c + 'INVALID INPUT PARAMETER. ORDER OF POLYNOMIAL EVALUATION ' // -c + 'REQUESTED IS NEGATIVE -- EXECUTION TERMINATED.', 2, 2) -c RETURN - END diff --git a/ext/math/xercnt.f b/ext/math/xercnt.f deleted file mode 100644 index 06c82ab18..000000000 --- a/ext/math/xercnt.f +++ /dev/null @@ -1,60 +0,0 @@ -*DECK XERCNT - SUBROUTINE XERCNT (LIBRAR, SUBROU, MESSG, NERR, LEVEL, KONTRL) -C***BEGIN PROLOGUE XERCNT -C***SUBSIDIARY -C***PURPOSE Allow user control over handling of errors. -C***LIBRARY SLATEC (XERROR) -C***CATEGORY R3C -C***TYPE ALL (XERCNT-A) -C***KEYWORDS ERROR, XERROR -C***AUTHOR Jones, R. E., (SNLA) -C***DESCRIPTION -C -C Abstract -C Allows user control over handling of individual errors. -C Just after each message is recorded, but before it is -C processed any further (i.e., before it is printed or -C a decision to abort is made), a call is made to XERCNT. -C If the user has provided his own version of XERCNT, he -C can then override the value of KONTROL used in processing -C this message by redefining its value. -C KONTRL may be set to any value from -2 to 2. -C The meanings for KONTRL are the same as in XSETF, except -C that the value of KONTRL changes only for this message. -C If KONTRL is set to a value outside the range from -2 to 2, -C it will be moved back into that range. -C -C Description of Parameters -C -C --Input-- -C LIBRAR - the library that the routine is in. -C SUBROU - the subroutine that XERMSG is being called from -C MESSG - the first 20 characters of the error message. -C NERR - same as in the call to XERMSG. -C LEVEL - same as in the call to XERMSG. -C KONTRL - the current value of the control flag as set -C by a call to XSETF. -C -C --Output-- -C KONTRL - the new value of KONTRL. If KONTRL is not -C defined, it will remain at its original value. -C This changed value of control affects only -C the current occurrence of the current message. -C -C***REFERENCES R. E. Jones and D. K. Kahaner, XERROR, the SLATEC -C Error-handling Package, SAND82-0800, Sandia -C Laboratories, 1982. -C***ROUTINES CALLED (NONE) -C***REVISION HISTORY (YYMMDD) -C 790801 DATE WRITTEN -C 861211 REVISION DATE from Version 3.2 -C 891214 Prologue converted to Version 4.0 format. (BAB) -C 900206 Routine changed from user-callable to subsidiary. (WRB) -C 900510 Changed calling sequence to include LIBRARY and SUBROUTINE -C names, changed routine name from XERCTL to XERCNT. (RWC) -C 920501 Reformatted the REFERENCES section. (WRB) -C***END PROLOGUE XERCNT - CHARACTER*(*) LIBRAR, SUBROU, MESSG -C***FIRST EXECUTABLE STATEMENT XERCNT - RETURN - END diff --git a/ext/math/xerhlt.f b/ext/math/xerhlt.f deleted file mode 100644 index 052092940..000000000 --- a/ext/math/xerhlt.f +++ /dev/null @@ -1,40 +0,0 @@ -*DECK XERHLT - SUBROUTINE XERHLT (MESSG) -C***BEGIN PROLOGUE XERHLT -C***SUBSIDIARY -C***PURPOSE Abort program execution and print error message. -C***LIBRARY SLATEC (XERROR) -C***CATEGORY R3C -C***TYPE ALL (XERHLT-A) -C***KEYWORDS ABORT PROGRAM EXECUTION, ERROR, XERROR -C***AUTHOR Jones, R. E., (SNLA) -C***DESCRIPTION -C -C Abstract -C ***Note*** machine dependent routine -C XERHLT aborts the execution of the program. -C The error message causing the abort is given in the calling -C sequence, in case one needs it for printing on a dayfile, -C for example. -C -C Description of Parameters -C MESSG is as in XERMSG. -C -C***REFERENCES R. E. Jones and D. K. Kahaner, XERROR, the SLATEC -C Error-handling Package, SAND82-0800, Sandia -C Laboratories, 1982. -C***ROUTINES CALLED (NONE) -C***REVISION HISTORY (YYMMDD) -C 790801 DATE WRITTEN -C 861211 REVISION DATE from Version 3.2 -C 891214 Prologue converted to Version 4.0 format. (BAB) -C 900206 Routine changed from user-callable to subsidiary. (WRB) -C 900510 Changed calling sequence to delete length of character -C and changed routine name from XERABT to XERHLT. (RWC) -C 920501 Reformatted the REFERENCES section. (WRB) -C***END PROLOGUE XERHLT - CHARACTER*(*) MESSG -C***FIRST EXECUTABLE STATEMENT XERHLT - write(*,*) 'stopping...' - STOP - END diff --git a/ext/math/xermsg.f b/ext/math/xermsg.f deleted file mode 100755 index 46c83ec07..000000000 --- a/ext/math/xermsg.f +++ /dev/null @@ -1,364 +0,0 @@ -*DECK XERMSG - SUBROUTINE XERMSG (LIBRAR, SUBROU, MESSG, NERR, LEVEL) -C***BEGIN PROLOGUE XERMSG -C***PURPOSE Process error messages for SLATEC and other libraries. -C***LIBRARY SLATEC (XERROR) -C***CATEGORY R3C -C***TYPE ALL (XERMSG-A) -C***KEYWORDS ERROR MESSAGE, XERROR -C***AUTHOR Fong, Kirby, (NMFECC at LLNL) -C***DESCRIPTION -C -C XERMSG processes a diagnostic message in a manner determined by the -C value of LEVEL and the current value of the library error control -C flag, KONTRL. See subroutine XSETF for details. -C -C LIBRAR A character constant (or character variable) with the name -C of the library. This will be 'SLATEC' for the SLATEC -C Common Math Library. The error handling package is -C general enough to be used by many libraries -C simultaneously, so it is desirable for the routine that -C detects and reports an error to identify the library name -C as well as the routine name. -C -C SUBROU A character constant (or character variable) with the name -C of the routine that detected the error. Usually it is the -C name of the routine that is calling XERMSG. There are -C some instances where a user callable library routine calls -C lower level subsidiary routines where the error is -C detected. In such cases it may be more informative to -C supply the name of the routine the user called rather than -C the name of the subsidiary routine that detected the -C error. -C -C MESSG A character constant (or character variable) with the text -C of the error or warning message. In the example below, -C the message is a character constant that contains a -C generic message. -C -C CALL XERMSG ('SLATEC', 'MMPY', -C *'THE ORDER OF THE MATRIX EXCEEDS THE ROW DIMENSION', -C *3, 1) -C -C It is possible (and is sometimes desirable) to generate a -C specific message--e.g., one that contains actual numeric -C values. Specific numeric values can be converted into -C character strings using formatted WRITE statements into -C character variables. This is called standard Fortran -C internal file I/O and is exemplified in the first three -C lines of the following example. You can also catenate -C substrings of characters to construct the error message. -C Here is an example showing the use of both writing to -C an internal file and catenating character strings. -C -C CHARACTER*5 CHARN, CHARL -C WRITE (CHARN,10) N -C WRITE (CHARL,10) LDA -C 10 FORMAT(I5) -C CALL XERMSG ('SLATEC', 'MMPY', 'THE ORDER'//CHARN// -C * ' OF THE MATRIX EXCEEDS ITS ROW DIMENSION OF'// -C * CHARL, 3, 1) -C -C There are two subtleties worth mentioning. One is that -C the // for character catenation is used to construct the -C error message so that no single character constant is -C continued to the next line. This avoids confusion as to -C whether there are trailing blanks at the end of the line. -C The second is that by catenating the parts of the message -C as an actual argument rather than encoding the entire -C message into one large character variable, we avoid -C having to know how long the message will be in order to -C declare an adequate length for that large character -C variable. XERMSG calls XERPRN to print the message using -C multiple lines if necessary. If the message is very long, -C XERPRN will break it into pieces of 72 characters (as -C requested by XERMSG) for printing on multiple lines. -C Also, XERMSG asks XERPRN to prefix each line with ' * ' -C so that the total line length could be 76 characters. -C Note also that XERPRN scans the error message backwards -C to ignore trailing blanks. Another feature is that -C the substring '$$' is treated as a new line sentinel -C by XERPRN. If you want to construct a multiline -C message without having to count out multiples of 72 -C characters, just use '$$' as a separator. '$$' -C obviously must occur within 72 characters of the -C start of each line to have its intended effect since -C XERPRN is asked to wrap around at 72 characters in -C addition to looking for '$$'. -C -C NERR An integer value that is chosen by the library routine's -C author. It must be in the range -99 to 999 (three -C printable digits). Each distinct error should have its -C own error number. These error numbers should be described -C in the machine readable documentation for the routine. -C The error numbers need be unique only within each routine, -C so it is reasonable for each routine to start enumerating -C errors from 1 and proceeding to the next integer. -C -C LEVEL An integer value in the range 0 to 2 that indicates the -C level (severity) of the error. Their meanings are -C -C -1 A warning message. This is used if it is not clear -C that there really is an error, but the user's attention -C may be needed. An attempt is made to only print this -C message once. -C -C 0 A warning message. This is used if it is not clear -C that there really is an error, but the user's attention -C may be needed. -C -C 1 A recoverable error. This is used even if the error is -C so serious that the routine cannot return any useful -C answer. If the user has told the error package to -C return after recoverable errors, then XERMSG will -C return to the Library routine which can then return to -C the user's routine. The user may also permit the error -C package to terminate the program upon encountering a -C recoverable error. -C -C 2 A fatal error. XERMSG will not return to its caller -C after it receives a fatal error. This level should -C hardly ever be used; it is much better to allow the -C user a chance to recover. An example of one of the few -C cases in which it is permissible to declare a level 2 -C error is a reverse communication Library routine that -C is likely to be called repeatedly until it integrates -C across some interval. If there is a serious error in -C the input such that another step cannot be taken and -C the Library routine is called again without the input -C error having been corrected by the caller, the Library -C routine will probably be called forever with improper -C input. In this case, it is reasonable to declare the -C error to be fatal. -C -C Each of the arguments to XERMSG is input; none will be modified by -C XERMSG. A routine may make multiple calls to XERMSG with warning -C level messages; however, after a call to XERMSG with a recoverable -C error, the routine should return to the user. Do not try to call -C XERMSG with a second recoverable error after the first recoverable -C error because the error package saves the error number. The user -C can retrieve this error number by calling another entry point in -C the error handling package and then clear the error number when -C recovering from the error. Calling XERMSG in succession causes the -C old error number to be overwritten by the latest error number. -C This is considered harmless for error numbers associated with -C warning messages but must not be done for error numbers of serious -C errors. After a call to XERMSG with a recoverable error, the user -C must be given a chance to call NUMXER or XERCLR to retrieve or -C clear the error number. -C***REFERENCES R. E. Jones and D. K. Kahaner, XERROR, the SLATEC -C Error-handling Package, SAND82-0800, Sandia -C Laboratories, 1982. -C***ROUTINES CALLED FDUMP, J4SAVE, XERCNT, XERHLT, XERPRN, XERSVE -C***REVISION HISTORY (YYMMDD) -C 880101 DATE WRITTEN -C 880621 REVISED AS DIRECTED AT SLATEC CML MEETING OF FEBRUARY 1988. -C THERE ARE TWO BASIC CHANGES. -C 1. A NEW ROUTINE, XERPRN, IS USED INSTEAD OF XERPRT TO -C PRINT MESSAGES. THIS ROUTINE WILL BREAK LONG MESSAGES -C INTO PIECES FOR PRINTING ON MULTIPLE LINES. '$$' IS -C ACCEPTED AS A NEW LINE SENTINEL. A PREFIX CAN BE -C ADDED TO EACH LINE TO BE PRINTED. XERMSG USES EITHER -C ' ***' OR ' * ' AND LONG MESSAGES ARE BROKEN EVERY -C 72 CHARACTERS (AT MOST) SO THAT THE MAXIMUM LINE -C LENGTH OUTPUT CAN NOW BE AS GREAT AS 76. -C 2. THE TEXT OF ALL MESSAGES IS NOW IN UPPER CASE SINCE THE -C FORTRAN STANDARD DOCUMENT DOES NOT ADMIT THE EXISTENCE -C OF LOWER CASE. -C 880708 REVISED AFTER THE SLATEC CML MEETING OF JUNE 29 AND 30. -C THE PRINCIPAL CHANGES ARE -C 1. CLARIFY COMMENTS IN THE PROLOGUES -C 2. RENAME XRPRNT TO XERPRN -C 3. REWORK HANDLING OF '$$' IN XERPRN TO HANDLE BLANK LINES -C SIMILAR TO THE WAY FORMAT STATEMENTS HANDLE THE / -C CHARACTER FOR NEW RECORDS. -C 890706 REVISED WITH THE HELP OF FRED FRITSCH AND REG CLEMENS TO -C CLEAN UP THE CODING. -C 890721 REVISED TO USE NEW FEATURE IN XERPRN TO COUNT CHARACTERS IN -C PREFIX. -C 891013 REVISED TO CORRECT COMMENTS. -C 891214 Prologue converted to Version 4.0 format. (WRB) -C 900510 Changed test on NERR to be -9999999 < NERR < 99999999, but -C NERR .ne. 0, and on LEVEL to be -2 < LEVEL < 3. Added -C LEVEL=-1 logic, changed calls to XERSAV to XERSVE, and -C XERCTL to XERCNT. (RWC) -C 920501 Reformatted the REFERENCES section. (WRB) -C***END PROLOGUE XERMSG - CHARACTER*(*) LIBRAR, SUBROU, MESSG - CHARACTER*8 XLIBR, XSUBR - CHARACTER*72 TEMP - CHARACTER*20 LFIRST -C***FIRST EXECUTABLE STATEMENT XERMSG - LKNTRL = J4SAVE (2, 0, .FALSE.) - MAXMES = J4SAVE (4, 0, .FALSE.) -C -C LKNTRL IS A LOCAL COPY OF THE CONTROL FLAG KONTRL. -C MAXMES IS THE MAXIMUM NUMBER OF TIMES ANY PARTICULAR MESSAGE -C SHOULD BE PRINTED. -C -C WE PRINT A FATAL ERROR MESSAGE AND TERMINATE FOR AN ERROR IN -C CALLING XERMSG. THE ERROR NUMBER SHOULD BE POSITIVE, -C AND THE LEVEL SHOULD BE BETWEEN 0 AND 2. -C - IF (NERR.LT.-9999999 .OR. NERR.GT.99999999 .OR. NERR.EQ.0 .OR. - * LEVEL.LT.-1 .OR. LEVEL.GT.2) THEN - CALL XERPRN (' ***', -1, 'FATAL ERROR IN...$$ ' // - * 'XERMSG -- INVALID ERROR NUMBER OR LEVEL$$ '// - * 'JOB ABORT DUE TO FATAL ERROR.', 72) - CALL XERSVE (' ', ' ', ' ', 0, 0, 0, KDUMMY) - CALL XERHLT (' ***XERMSG -- INVALID INPUT') - RETURN - ENDIF -C -C RECORD THE MESSAGE. -C - I = J4SAVE (1, NERR, .TRUE.) - CALL XERSVE (LIBRAR, SUBROU, MESSG, 1, NERR, LEVEL, KOUNT) -C -C HANDLE PRINT-ONCE WARNING MESSAGES. -C - IF (LEVEL.EQ.-1 .AND. KOUNT.GT.1) RETURN -C -C ALLOW TEMPORARY USER OVERRIDE OF THE CONTROL FLAG. -C - XLIBR = LIBRAR - XSUBR = SUBROU - LFIRST = MESSG - LERR = NERR - LLEVEL = LEVEL - CALL XERCNT (XLIBR, XSUBR, LFIRST, LERR, LLEVEL, LKNTRL) -C - LKNTRL = MAX(-2, MIN(2,LKNTRL)) - MKNTRL = ABS(LKNTRL) -C -C SKIP PRINTING IF THE CONTROL FLAG VALUE AS RESET IN XERCNT IS -C ZERO AND THE ERROR IS NOT FATAL. -C - IF (LEVEL.LT.2 .AND. LKNTRL.EQ.0) GO TO 30 - IF (LEVEL.EQ.0 .AND. KOUNT.GT.MAXMES) GO TO 30 - IF (LEVEL.EQ.1 .AND. KOUNT.GT.MAXMES .AND. MKNTRL.EQ.1) GO TO 30 - IF (LEVEL.EQ.2 .AND. KOUNT.GT.MAX(1,MAXMES)) GO TO 30 -C -C ANNOUNCE THE NAMES OF THE LIBRARY AND SUBROUTINE BY BUILDING A -C MESSAGE IN CHARACTER VARIABLE TEMP (NOT EXCEEDING 66 CHARACTERS) -C AND SENDING IT OUT VIA XERPRN. PRINT ONLY IF CONTROL FLAG -C IS NOT ZERO. -C - IF (LKNTRL .NE. 0) THEN - TEMP(1:21) = 'MESSAGE FROM ROUTINE ' - I = MIN(LEN(SUBROU), 16) - TEMP(22:21+I) = SUBROU(1:I) - TEMP(22+I:33+I) = ' IN LIBRARY ' - LTEMP = 33 + I - I = MIN(LEN(LIBRAR), 16) - TEMP(LTEMP+1:LTEMP+I) = LIBRAR (1:I) - TEMP(LTEMP+I+1:LTEMP+I+1) = '.' - LTEMP = LTEMP + I + 1 - CALL XERPRN (' ***', -1, TEMP(1:LTEMP), 72) - ENDIF -C -C IF LKNTRL IS POSITIVE, PRINT AN INTRODUCTORY LINE BEFORE -C PRINTING THE MESSAGE. THE INTRODUCTORY LINE TELLS THE CHOICE -C FROM EACH OF THE FOLLOWING THREE OPTIONS. -C 1. LEVEL OF THE MESSAGE -C 'INFORMATIVE MESSAGE' -C 'POTENTIALLY RECOVERABLE ERROR' -C 'FATAL ERROR' -C 2. WHETHER CONTROL FLAG WILL ALLOW PROGRAM TO CONTINUE -C 'PROG CONTINUES' -C 'PROG ABORTED' -C 3. WHETHER OR NOT A TRACEBACK WAS REQUESTED. (THE TRACEBACK -C MAY NOT BE IMPLEMENTED AT SOME SITES, SO THIS ONLY TELLS -C WHAT WAS REQUESTED, NOT WHAT WAS DELIVERED.) -C 'TRACEBACK REQUESTED' -C 'TRACEBACK NOT REQUESTED' -C NOTICE THAT THE LINE INCLUDING FOUR PREFIX CHARACTERS WILL NOT -C EXCEED 74 CHARACTERS. -C WE SKIP THE NEXT BLOCK IF THE INTRODUCTORY LINE IS NOT NEEDED. -C - IF (LKNTRL .GT. 0) THEN -C -C THE FIRST PART OF THE MESSAGE TELLS ABOUT THE LEVEL. -C - IF (LEVEL .LE. 0) THEN - TEMP(1:20) = 'INFORMATIVE MESSAGE,' - LTEMP = 20 - ELSEIF (LEVEL .EQ. 1) THEN - TEMP(1:30) = 'POTENTIALLY RECOVERABLE ERROR,' - LTEMP = 30 - ELSE - TEMP(1:12) = 'FATAL ERROR,' - LTEMP = 12 - ENDIF -C -C THEN WHETHER THE PROGRAM WILL CONTINUE. -C - IF ((MKNTRL.EQ.2 .AND. LEVEL.GE.1) .OR. - * (MKNTRL.EQ.1 .AND. LEVEL.EQ.2)) THEN - TEMP(LTEMP+1:LTEMP+14) = ' PROG ABORTED,' - LTEMP = LTEMP + 14 - ELSE - TEMP(LTEMP+1:LTEMP+16) = ' PROG CONTINUES,' - LTEMP = LTEMP + 16 - ENDIF -C -C FINALLY TELL WHETHER THERE SHOULD BE A TRACEBACK. -C - IF (LKNTRL .GT. 0) THEN - TEMP(LTEMP+1:LTEMP+20) = ' TRACEBACK REQUESTED' - LTEMP = LTEMP + 20 - ELSE - TEMP(LTEMP+1:LTEMP+24) = ' TRACEBACK NOT REQUESTED' - LTEMP = LTEMP + 24 - ENDIF - CALL XERPRN (' ***', -1, TEMP(1:LTEMP), 72) - ENDIF -C -C NOW SEND OUT THE MESSAGE. -C - CALL XERPRN (' * ', -1, MESSG, 72) -C -C IF LKNTRL IS POSITIVE, WRITE THE ERROR NUMBER AND REQUEST A -C TRACEBACK. -C - IF (LKNTRL .GT. 0) THEN - WRITE (TEMP, '(''ERROR NUMBER = '', I8)') NERR - DO 10 I=16,22 - IF (TEMP(I:I) .NE. ' ') GO TO 20 - 10 CONTINUE -C - 20 CALL XERPRN (' * ', -1, TEMP(1:15) // TEMP(I:23), 72) - CALL FDUMP - ENDIF -C -C IF LKNTRL IS NOT ZERO, PRINT A BLANK LINE AND AN END OF MESSAGE. -C - IF (LKNTRL .NE. 0) THEN - CALL XERPRN (' * ', -1, ' ', 72) - CALL XERPRN (' ***', -1, 'END OF MESSAGE', 72) - CALL XERPRN (' ', 0, ' ', 72) - ENDIF -C -C IF THE ERROR IS NOT FATAL OR THE ERROR IS RECOVERABLE AND THE -C CONTROL FLAG IS SET FOR RECOVERY, THEN RETURN. -C - 30 IF (LEVEL.LE.0 .OR. (LEVEL.EQ.1 .AND. MKNTRL.LE.1)) RETURN -C -C THE PROGRAM WILL BE STOPPED DUE TO AN UNRECOVERED ERROR OR A -C FATAL ERROR. PRINT THE REASON FOR THE ABORT AND THE ERROR -C SUMMARY IF THE CONTROL FLAG AND THE MAXIMUM ERROR COUNT PERMIT. -C - IF (LKNTRL.GT.0 .AND. KOUNT.LT.MAX(1,MAXMES)) THEN - IF (LEVEL .EQ. 1) THEN - CALL XERPRN - * (' ***', -1, 'JOB ABORT DUE TO UNRECOVERED ERROR.', 72) - ELSE - CALL XERPRN(' ***', -1, 'JOB ABORT DUE TO FATAL ERROR.', 72) - ENDIF - CALL XERSVE (' ', ' ', ' ', -1, 0, 0, KDUMMY) - CALL XERHLT (' ') - ELSE - CALL XERHLT (MESSG) - ENDIF - RETURN - END diff --git a/ext/math/xerprn.f b/ext/math/xerprn.f deleted file mode 100644 index 24099ce47..000000000 --- a/ext/math/xerprn.f +++ /dev/null @@ -1,230 +0,0 @@ -*DECK XERPRN - SUBROUTINE XERPRN (PREFIX, NPREF, MESSG, NWRAP) -C***BEGIN PROLOGUE XERPRN -C***SUBSIDIARY -C***PURPOSE Print error messages processed by XERMSG. -C***LIBRARY SLATEC (XERROR) -C***CATEGORY R3C -C***TYPE ALL (XERPRN-A) -C***KEYWORDS ERROR MESSAGES, PRINTING, XERROR -C***AUTHOR Fong, Kirby, (NMFECC at LLNL) -C***DESCRIPTION -C -C This routine sends one or more lines to each of the (up to five) -C logical units to which error messages are to be sent. This routine -C is called several times by XERMSG, sometimes with a single line to -C print and sometimes with a (potentially very long) message that may -C wrap around into multiple lines. -C -C PREFIX Input argument of type CHARACTER. This argument contains -C characters to be put at the beginning of each line before -C the body of the message. No more than 16 characters of -C PREFIX will be used. -C -C NPREF Input argument of type INTEGER. This argument is the number -C of characters to use from PREFIX. If it is negative, the -C intrinsic function LEN is used to determine its length. If -C it is zero, PREFIX is not used. If it exceeds 16 or if -C LEN(PREFIX) exceeds 16, only the first 16 characters will be -C used. If NPREF is positive and the length of PREFIX is less -C than NPREF, a copy of PREFIX extended with blanks to length -C NPREF will be used. -C -C MESSG Input argument of type CHARACTER. This is the text of a -C message to be printed. If it is a long message, it will be -C broken into pieces for printing on multiple lines. Each line -C will start with the appropriate prefix and be followed by a -C piece of the message. NWRAP is the number of characters per -C piece; that is, after each NWRAP characters, we break and -C start a new line. In addition the characters '$$' embedded -C in MESSG are a sentinel for a new line. The counting of -C characters up to NWRAP starts over for each new line. The -C value of NWRAP typically used by XERMSG is 72 since many -C older error messages in the SLATEC Library are laid out to -C rely on wrap-around every 72 characters. -C -C NWRAP Input argument of type INTEGER. This gives the maximum size -C piece into which to break MESSG for printing on multiple -C lines. An embedded '$$' ends a line, and the count restarts -C at the following character. If a line break does not occur -C on a blank (it would split a word) that word is moved to the -C next line. Values of NWRAP less than 16 will be treated as -C 16. Values of NWRAP greater than 132 will be treated as 132. -C The actual line length will be NPREF + NWRAP after NPREF has -C been adjusted to fall between 0 and 16 and NWRAP has been -C adjusted to fall between 16 and 132. -C -C***REFERENCES R. E. Jones and D. K. Kahaner, XERROR, the SLATEC -C Error-handling Package, SAND82-0800, Sandia -C Laboratories, 1982. -C***ROUTINES CALLED I1MACH, XGETUA -C***REVISION HISTORY (YYMMDD) -C 880621 DATE WRITTEN -C 880708 REVISED AFTER THE SLATEC CML SUBCOMMITTEE MEETING OF -C JUNE 29 AND 30 TO CHANGE THE NAME TO XERPRN AND TO REWORK -C THE HANDLING OF THE NEW LINE SENTINEL TO BEHAVE LIKE THE -C SLASH CHARACTER IN FORMAT STATEMENTS. -C 890706 REVISED WITH THE HELP OF FRED FRITSCH AND REG CLEMENS TO -C STREAMLINE THE CODING AND FIX A BUG THAT CAUSED EXTRA BLANK -C LINES TO BE PRINTED. -C 890721 REVISED TO ADD A NEW FEATURE. A NEGATIVE VALUE OF NPREF -C CAUSES LEN(PREFIX) TO BE USED AS THE LENGTH. -C 891013 REVISED TO CORRECT ERROR IN CALCULATING PREFIX LENGTH. -C 891214 Prologue converted to Version 4.0 format. (WRB) -C 900510 Added code to break messages between words. (RWC) -C 920501 Reformatted the REFERENCES section. (WRB) -C***END PROLOGUE XERPRN - CHARACTER*(*) PREFIX, MESSG - INTEGER NPREF, NWRAP - CHARACTER*148 CBUFF - INTEGER IU(5), NUNIT - CHARACTER*2 NEWLIN - PARAMETER (NEWLIN = '$$') -C***FIRST EXECUTABLE STATEMENT XERPRN - CALL XGETUA(IU,NUNIT) -C -C A ZERO VALUE FOR A LOGICAL UNIT NUMBER MEANS TO USE THE STANDARD -C ERROR MESSAGE UNIT INSTEAD. I1MACH(4) RETRIEVES THE STANDARD -C ERROR MESSAGE UNIT. -C - N = I1MACH(4) - DO 10 I=1,NUNIT - IF (IU(I) .EQ. 0) IU(I) = N - 10 CONTINUE -C -C LPREF IS THE LENGTH OF THE PREFIX. THE PREFIX IS PLACED AT THE -C BEGINNING OF CBUFF, THE CHARACTER BUFFER, AND KEPT THERE DURING -C THE REST OF THIS ROUTINE. -C - IF ( NPREF .LT. 0 ) THEN - LPREF = LEN(PREFIX) - ELSE - LPREF = NPREF - ENDIF - LPREF = MIN(16, LPREF) - IF (LPREF .NE. 0) CBUFF(1:LPREF) = PREFIX -C -C LWRAP IS THE MAXIMUM NUMBER OF CHARACTERS WE WANT TO TAKE AT ONE -C TIME FROM MESSG TO PRINT ON ONE LINE. -C - LWRAP = MAX(16, MIN(132, NWRAP)) -C -C SET LENMSG TO THE LENGTH OF MESSG, IGNORE ANY TRAILING BLANKS. -C - LENMSG = LEN(MESSG) - N = LENMSG - DO 20 I=1,N - IF (MESSG(LENMSG:LENMSG) .NE. ' ') GO TO 30 - LENMSG = LENMSG - 1 - 20 CONTINUE - 30 CONTINUE -C -C IF THE MESSAGE IS ALL BLANKS, THEN PRINT ONE BLANK LINE. -C - IF (LENMSG .EQ. 0) THEN - CBUFF(LPREF+1:LPREF+1) = ' ' - call printstring(cbuff) -c DO 40 I=1,NUNIT -c WRITE(IU(I), '(A)') CBUFF(1:LPREF+1) -c 40 CONTINUE - RETURN - ENDIF -C -C SET NEXTC TO THE POSITION IN MESSG WHERE THE NEXT SUBSTRING -C STARTS. FROM THIS POSITION WE SCAN FOR THE NEW LINE SENTINEL. -C WHEN NEXTC EXCEEDS LENMSG, THERE IS NO MORE TO PRINT. -C WE LOOP BACK TO LABEL 50 UNTIL ALL PIECES HAVE BEEN PRINTED. -C -C WE LOOK FOR THE NEXT OCCURRENCE OF THE NEW LINE SENTINEL. THE -C INDEX INTRINSIC FUNCTION RETURNS ZERO IF THERE IS NO OCCURRENCE -C OR IF THE LENGTH OF THE FIRST ARGUMENT IS LESS THAN THE LENGTH -C OF THE SECOND ARGUMENT. -C -C THERE ARE SEVERAL CASES WHICH SHOULD BE CHECKED FOR IN THE -C FOLLOWING ORDER. WE ARE ATTEMPTING TO SET LPIECE TO THE NUMBER -C OF CHARACTERS THAT SHOULD BE TAKEN FROM MESSG STARTING AT -C POSITION NEXTC. -C -C LPIECE .EQ. 0 THE NEW LINE SENTINEL DOES NOT OCCUR IN THE -C REMAINDER OF THE CHARACTER STRING. LPIECE -C SHOULD BE SET TO LWRAP OR LENMSG+1-NEXTC, -C WHICHEVER IS LESS. -C -C LPIECE .EQ. 1 THE NEW LINE SENTINEL STARTS AT MESSG(NEXTC: -C NEXTC). LPIECE IS EFFECTIVELY ZERO, AND WE -C PRINT NOTHING TO AVOID PRODUCING UNNECESSARY -C BLANK LINES. THIS TAKES CARE OF THE SITUATION -C WHERE THE LIBRARY ROUTINE HAS A MESSAGE OF -C EXACTLY 72 CHARACTERS FOLLOWED BY A NEW LINE -C SENTINEL FOLLOWED BY MORE CHARACTERS. NEXTC -C SHOULD BE INCREMENTED BY 2. -C -C LPIECE .GT. LWRAP+1 REDUCE LPIECE TO LWRAP. -C -C ELSE THIS LAST CASE MEANS 2 .LE. LPIECE .LE. LWRAP+1 -C RESET LPIECE = LPIECE-1. NOTE THAT THIS -C PROPERLY HANDLES THE END CASE WHERE LPIECE .EQ. -C LWRAP+1. THAT IS, THE SENTINEL FALLS EXACTLY -C AT THE END OF A LINE. -C - NEXTC = 1 - 50 LPIECE = INDEX(MESSG(NEXTC:LENMSG), NEWLIN) - IF (LPIECE .EQ. 0) THEN -C -C THERE WAS NO NEW LINE SENTINEL FOUND. -C - IDELTA = 0 - LPIECE = MIN(LWRAP, LENMSG+1-NEXTC) - IF (LPIECE .LT. LENMSG+1-NEXTC) THEN - DO 52 I=LPIECE+1,2,-1 - IF (MESSG(NEXTC+I-1:NEXTC+I-1) .EQ. ' ') THEN - LPIECE = I-1 - IDELTA = 1 - GOTO 54 - ENDIF - 52 CONTINUE - ENDIF - 54 CBUFF(LPREF+1:LPREF+LPIECE) = MESSG(NEXTC:NEXTC+LPIECE-1) - NEXTC = NEXTC + LPIECE + IDELTA - ELSEIF (LPIECE .EQ. 1) THEN -C -C WE HAVE A NEW LINE SENTINEL AT MESSG(NEXTC:NEXTC+1). -C DON'T PRINT A BLANK LINE. -C - NEXTC = NEXTC + 2 - GO TO 50 - ELSEIF (LPIECE .GT. LWRAP+1) THEN -C -C LPIECE SHOULD BE SET DOWN TO LWRAP. -C - IDELTA = 0 - LPIECE = LWRAP - DO 56 I=LPIECE+1,2,-1 - IF (MESSG(NEXTC+I-1:NEXTC+I-1) .EQ. ' ') THEN - LPIECE = I-1 - IDELTA = 1 - GOTO 58 - ENDIF - 56 CONTINUE - 58 CBUFF(LPREF+1:LPREF+LPIECE) = MESSG(NEXTC:NEXTC+LPIECE-1) - NEXTC = NEXTC + LPIECE + IDELTA - ELSE -C -C IF WE ARRIVE HERE, IT MEANS 2 .LE. LPIECE .LE. LWRAP+1. -C WE SHOULD DECREMENT LPIECE BY ONE. -C - LPIECE = LPIECE - 1 - CBUFF(LPREF+1:LPREF+LPIECE) = MESSG(NEXTC:NEXTC+LPIECE-1) - NEXTC = NEXTC + LPIECE + 2 - ENDIF -C -C PRINT -C - call printstring(cbuff) -c DO 60 I=1,NUNIT -c WRITE(IU(I), '(A)') CBUFF(1:LPREF+LPIECE) -c 60 CONTINUE -C - IF (NEXTC .LE. LENMSG) GO TO 50 - RETURN - END diff --git a/ext/math/xersve.f b/ext/math/xersve.f deleted file mode 100644 index 6bd2a4f7a..000000000 --- a/ext/math/xersve.f +++ /dev/null @@ -1,155 +0,0 @@ -*DECK XERSVE - SUBROUTINE XERSVE (LIBRAR, SUBROU, MESSG, KFLAG, NERR, LEVEL, - + ICOUNT) -C***BEGIN PROLOGUE XERSVE -C***SUBSIDIARY -C***PURPOSE Record that an error has occurred. -C***LIBRARY SLATEC (XERROR) -C***CATEGORY R3 -C***TYPE ALL (XERSVE-A) -C***KEYWORDS ERROR, XERROR -C***AUTHOR Jones, R. E., (SNLA) -C***DESCRIPTION -C -C *Usage: -C -C INTEGER KFLAG, NERR, LEVEL, ICOUNT -C CHARACTER * (len) LIBRAR, SUBROU, MESSG -C -C CALL XERSVE (LIBRAR, SUBROU, MESSG, KFLAG, NERR, LEVEL, ICOUNT) -C -C *Arguments: -C -C LIBRAR :IN is the library that the message is from. -C SUBROU :IN is the subroutine that the message is from. -C MESSG :IN is the message to be saved. -C KFLAG :IN indicates the action to be performed. -C when KFLAG > 0, the message in MESSG is saved. -C when KFLAG=0 the tables will be dumped and -C cleared. -C when KFLAG < 0, the tables will be dumped and -C not cleared. -C NERR :IN is the error number. -C LEVEL :IN is the error severity. -C ICOUNT :OUT the number of times this message has been seen, -C or zero if the table has overflowed and does not -C contain this message specifically. When KFLAG=0, -C ICOUNT will not be altered. -C -C *Description: -C -C Record that this error occurred and possibly dump and clear the -C tables. -C -C***REFERENCES R. E. Jones and D. K. Kahaner, XERROR, the SLATEC -C Error-handling Package, SAND82-0800, Sandia -C Laboratories, 1982. -C***ROUTINES CALLED I1MACH, XGETUA -C***REVISION HISTORY (YYMMDD) -C 800319 DATE WRITTEN -C 861211 REVISION DATE from Version 3.2 -C 891214 Prologue converted to Version 4.0 format. (BAB) -C 900413 Routine modified to remove reference to KFLAG. (WRB) -C 900510 Changed to add LIBRARY NAME and SUBROUTINE to calling -C sequence, use IF-THEN-ELSE, make number of saved entries -C easily changeable, changed routine name from XERSAV to -C XERSVE. (RWC) -C 910626 Added LIBTAB and SUBTAB to SAVE statement. (BKS) -C 920501 Reformatted the REFERENCES section. (WRB) -C***END PROLOGUE XERSVE - PARAMETER (LENTAB=10) - INTEGER LUN(5) - CHARACTER*(*) LIBRAR, SUBROU, MESSG - CHARACTER*8 LIBTAB(LENTAB), SUBTAB(LENTAB), LIB, SUB - CHARACTER*20 MESTAB(LENTAB), MES - DIMENSION NERTAB(LENTAB), LEVTAB(LENTAB), KOUNT(LENTAB) - SAVE LIBTAB, SUBTAB, MESTAB, NERTAB, LEVTAB, KOUNT, KOUNTX, NMSG - DATA KOUNTX/0/, NMSG/0/ -C***FIRST EXECUTABLE STATEMENT XERSVE -C - IF (KFLAG.LE.0) THEN -C -C Dump the table. -C - IF (NMSG.EQ.0) RETURN -C -C Print to each unit. -C - CALL XGETUA (LUN, NUNIT) - DO 20 KUNIT = 1,NUNIT - IUNIT = LUN(KUNIT) - IF (IUNIT.EQ.0) IUNIT = I1MACH(4) -C -C Print the table header. -C - WRITE (IUNIT,9000) -C -C Print body of table. -C - DO 10 I = 1,NMSG - WRITE (IUNIT,9010) LIBTAB(I), SUBTAB(I), MESTAB(I), - * NERTAB(I),LEVTAB(I),KOUNT(I) - 10 CONTINUE -C -C Print number of other errors. -C - IF (KOUNTX.NE.0) WRITE (IUNIT,9020) KOUNTX - WRITE (IUNIT,9030) - 20 CONTINUE -C -C Clear the error tables. -C - IF (KFLAG.EQ.0) THEN - NMSG = 0 - KOUNTX = 0 - ENDIF - ELSE -C -C PROCESS A MESSAGE... -C SEARCH FOR THIS MESSG, OR ELSE AN EMPTY SLOT FOR THIS MESSG, -C OR ELSE DETERMINE THAT THE ERROR TABLE IS FULL. -C - LIB = LIBRAR - SUB = SUBROU - MES = MESSG - DO 30 I = 1,NMSG - IF (LIB.EQ.LIBTAB(I) .AND. SUB.EQ.SUBTAB(I) .AND. - * MES.EQ.MESTAB(I) .AND. NERR.EQ.NERTAB(I) .AND. - * LEVEL.EQ.LEVTAB(I)) THEN - KOUNT(I) = KOUNT(I) + 1 - ICOUNT = KOUNT(I) - RETURN - ENDIF - 30 CONTINUE -C - IF (NMSG.LT.LENTAB) THEN -C -C Empty slot found for new message. -C - NMSG = NMSG + 1 - LIBTAB(I) = LIB - SUBTAB(I) = SUB - MESTAB(I) = MES - NERTAB(I) = NERR - LEVTAB(I) = LEVEL - KOUNT (I) = 1 - ICOUNT = 1 - ELSE -C -C Table is full. -C - KOUNTX = KOUNTX+1 - ICOUNT = 0 - ENDIF - ENDIF - RETURN -C -C Formats. -C - 9000 FORMAT ('0 ERROR MESSAGE SUMMARY' / - + ' LIBRARY SUBROUTINE MESSAGE START NERR', - + ' LEVEL COUNT') - 9010 FORMAT (1X,A,3X,A,3X,A,3I10) - 9020 FORMAT ('0OTHER ERRORS NOT INDIVIDUALLY TABULATED = ', I10) - 9030 FORMAT (1X) - END diff --git a/ext/math/xgetua.f b/ext/math/xgetua.f deleted file mode 100644 index 2e7db0212..000000000 --- a/ext/math/xgetua.f +++ /dev/null @@ -1,51 +0,0 @@ -*DECK XGETUA - SUBROUTINE XGETUA (IUNITA, N) -C***BEGIN PROLOGUE XGETUA -C***PURPOSE Return unit number(s) to which error messages are being -C sent. -C***LIBRARY SLATEC (XERROR) -C***CATEGORY R3C -C***TYPE ALL (XGETUA-A) -C***KEYWORDS ERROR, XERROR -C***AUTHOR Jones, R. E., (SNLA) -C***DESCRIPTION -C -C Abstract -C XGETUA may be called to determine the unit number or numbers -C to which error messages are being sent. -C These unit numbers may have been set by a call to XSETUN, -C or a call to XSETUA, or may be a default value. -C -C Description of Parameters -C --Output-- -C IUNIT - an array of one to five unit numbers, depending -C on the value of N. A value of zero refers to the -C default unit, as defined by the I1MACH machine -C constant routine. Only IUNIT(1),...,IUNIT(N) are -C defined by XGETUA. The values of IUNIT(N+1),..., -C IUNIT(5) are not defined (for N .LT. 5) or altered -C in any way by XGETUA. -C N - the number of units to which copies of the -C error messages are being sent. N will be in the -C range from 1 to 5. -C -C***REFERENCES R. E. Jones and D. K. Kahaner, XERROR, the SLATEC -C Error-handling Package, SAND82-0800, Sandia -C Laboratories, 1982. -C***ROUTINES CALLED J4SAVE -C***REVISION HISTORY (YYMMDD) -C 790801 DATE WRITTEN -C 861211 REVISION DATE from Version 3.2 -C 891214 Prologue converted to Version 4.0 format. (BAB) -C 920501 Reformatted the REFERENCES section. (WRB) -C***END PROLOGUE XGETUA - DIMENSION IUNITA(5) -C***FIRST EXECUTABLE STATEMENT XGETUA - N = J4SAVE(5,0,.FALSE.) - DO 30 I=1,N - INDEX = I+4 - IF (I.EQ.1) INDEX = 3 - IUNITA(I) = J4SAVE(INDEX,0,.FALSE.) - 30 CONTINUE - RETURN - END diff --git a/test_problems/ChemEquil_gri_matrix/Makefile.am b/test_problems/ChemEquil_gri_matrix/Makefile.am index b1125ee3b..a721a0195 100644 --- a/test_problems/ChemEquil_gri_matrix/Makefile.am +++ b/test_problems/ChemEquil_gri_matrix/Makefile.am @@ -1,13 +1,13 @@ cc_sources = gri_matrix.cpp -INC = -I. -I$(top_builddir)/build/include/ -I$(top_builddir)/build/include/cantera -I$(top_builddir)/build/include/cantera/kernel +INC = -I. -I$(top_builddir)/build/include/ AM_CPPFLAGS = $(INC) AM_CXXFLAGS = $(AM_CPPFLAGS) LINK = -luser -loneD -lzeroD -lequil -lkinetics -ltransport -lthermo LINK += -lctnumerics -lctmath -ltpx -lctspectra -lconverters -lctbase -lcvode LINK += -lctlapack -lctblas -lctf2c -lctcxx -lm -lctf2c -lstdc++ -AM_LDFLAGS = -L/workspace/src/cantera/pecos_autotools/build/lib/ +AM_LDFLAGS = -L$(top_builddir)/build/lib/ LIBS = $(LINK) bin_PROGRAMS = gri_matrix diff --git a/test_problems/ChemEquil_gri_pairs/Makefile.am b/test_problems/ChemEquil_gri_pairs/Makefile.am new file mode 100644 index 000000000..d8f17cfb2 --- /dev/null +++ b/test_problems/ChemEquil_gri_pairs/Makefile.am @@ -0,0 +1,23 @@ +cc_sources = gri_pairs.cpp + +INC = -I. -I$(top_builddir)/build/include/ +AM_CPPFLAGS = $(INC) +AM_CXXFLAGS = $(AM_CPPFLAGS) + +LINK = -luser -loneD -lzeroD -lequil -lkinetics -ltransport -lthermo +LINK += -lctnumerics -lctmath -ltpx -lctspectra -lconverters -lctbase -lcvode +LINK += -lctlapack -lctblas -lctf2c -lctcxx -lm -lctf2c -lstdc++ +AM_LDFLAGS = -L$(top_builddir)/build/lib/ +LIBS = $(LINK) + +bin_PROGRAMS = gri_pairs +library_includedir = $(INC) + +#----------------------- +# Cantera DH graph test +#----------------------- + +gri_pairs_SOURCES = $(cc_sources) + +TESTS_ENVIRONMENT = +TESTS = runtest diff --git a/test_problems/ChemEquil_gri_pairs/Makefile.in b/test_problems/ChemEquil_gri_pairs/Makefile.in index 6e4d84b7f..cd2fba0c6 100644 --- a/test_problems/ChemEquil_gri_pairs/Makefile.in +++ b/test_problems/ChemEquil_gri_pairs/Makefile.in @@ -1,113 +1,657 @@ -#!/bin/sh +# Makefile.in generated by automake 1.11.1 from Makefile.am. +# @configure_input@ -############################################################################ -# -# Makefile to compile and link a C++ application to -# Cantera. -# -############################################################################# +# Copyright (C) 1994, 1995, 1996, 1997, 1998, 1999, 2000, 2001, 2002, +# 2003, 2004, 2005, 2006, 2007, 2008, 2009 Free Software Foundation, +# Inc. +# This Makefile.in is free software; the Free Software Foundation +# gives unlimited permission to copy and/or distribute it, +# with or without modifications, as long as this notice is preserved. -# addition to suffixes -.SUFFIXES : .d +# This program is distributed in the hope that it will be useful, +# but WITHOUT ANY WARRANTY, to the extent permitted by law; without +# even the implied warranty of MERCHANTABILITY or FITNESS FOR A +# PARTICULAR PURPOSE. -# the name of the executable program to be created -PROG_NAME = gri_pairs +@SET_MAKE@ -# the object files to be linked together. List those generated from Fortran -# and from C/C++ separately -OBJS = gri_pairs.o - -# additional flags to be passed to the linker. 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then \ - $(RM) -rf SunWS_cache ; \ - fi ) - -ifeq ($(wildcard .depends), .depends) -include .depends -endif - - +# Tell versions [3.59,3.63) of GNU make to not export all variables. +# Otherwise a system limit (for SysV at least) may be exceeded. +.NOEXPORT: diff --git a/test_problems/ChemEquil_gri_pairs/runtest b/test_problems/ChemEquil_gri_pairs/runtest index 05370a71e..bf30f8fa3 100755 --- a/test_problems/ChemEquil_gri_pairs/runtest +++ b/test_problems/ChemEquil_gri_pairs/runtest @@ -24,9 +24,11 @@ retnStat=$? if [ $retnStat = "0" ] then echo "successful diff comparison on ChemEquil_gri_pairs test" + return 0 else echo "unsuccessful diff comparison on ChemEquil_gri_pairs test" echo "FAILED" > csvCode.txt temp_success="0" + return 1 fi diff --git a/test_problems/ChemEquil_ionizedGas/Makefile.am b/test_problems/ChemEquil_ionizedGas/Makefile.am new file mode 100644 index 000000000..fed67a386 --- /dev/null +++ b/test_problems/ChemEquil_ionizedGas/Makefile.am @@ -0,0 +1,23 @@ +cc_sources = ionizedGasEquil.cpp + +INC = -I. -I$(top_builddir)/build/include/ +AM_CPPFLAGS = $(INC) +AM_CXXFLAGS = $(AM_CPPFLAGS) + +LINK = -luser -loneD -lzeroD -lequil -lkinetics -ltransport -lthermo +LINK += -lctnumerics -lctmath -ltpx -lctspectra -lconverters -lctbase -lcvode +LINK += -lctlapack -lctblas -lctf2c -lctcxx -lm -lctf2c -lstdc++ +AM_LDFLAGS = -L$(top_builddir)/build/lib/ +LIBS = $(LINK) + +bin_PROGRAMS = ionizedGasEquil +library_includedir = $(INC) + +#----------------------- +# Cantera DH graph test +#----------------------- + +ionizedGasEquil_SOURCES = $(cc_sources) + +TESTS_ENVIRONMENT = +TESTS = runtest diff --git a/test_problems/ChemEquil_ionizedGas/Makefile.in b/test_problems/ChemEquil_ionizedGas/Makefile.in deleted file mode 100644 index d77d9ee7a..000000000 --- a/test_problems/ChemEquil_ionizedGas/Makefile.in +++ /dev/null @@ -1,118 +0,0 @@ -#!/bin/sh - -############################################################################ -# -# Makefile to compile and link a C++ application to -# Cantera. -# -############################################################################# - -# addition to suffixes -.SUFFIXES : .d - -# the name of the executable program to be created -PROG_NAME = ionizedGasEquil - -# the object files to be linked together. List those generated from Fortran -# and from C/C++ separately -OBJS = ionizedGasEquil.o - -# additional flags to be passed to the linker. If your program -# requires other external libraries, put them here -LINK_OPTIONS = @EXTRA_LINK@ - -############################################################################# - -# Check to see whether we are in the msvc++ environment -os_is_win = @OS_IS_WIN@ - -# Fortran libraries -ifeq (@build_with_f2c@, 0) -FORT_LIBS = @FLIBS@ -else -FORT_LIBS = -endif - -# Executables extension -EXE_EXT = @EXE_EXT@ - -# the C++ compiler -CXX = @CXX@ - -# -# LOCAL_DEFS=-DDEBUG_CHEMEQUIL -# -# C++ compile flags -CXX_FLAGS = @CXXFLAGS@ $(LOCAL_DEFS) @CXX_INCLUDES@ - -# Ending C++ linking libraries -LCXX_END_LIBS = @LCXX_END_LIBS@ - -# the directory where the Cantera libraries are located -CANTERA_LIBDIR=@buildlib@ - -# required Cantera libraries -CANTERA_LIBS = @LOCAL_LIBS@ -lctcxx - -CANTERA_LIBS_DEP = @LOCAL_LIBS_DEP@ $(CANTERA_LIBDIR)/libctcxx.a - -# the directory where Cantera include files may be found. -CANTERA_INCDIR=@ctroot@/build/include/cantera - -# flags passed to the C++ compiler/linker for the linking step -LCXX_FLAGS = -L$(CANTERA_LIBDIR) @LOCAL_LIB_DIRS@ @CXXFLAGS@ - -# How to compile C++ source files to object files -.@CXX_EXT@.@OBJ_EXT@: - $(CXX) -c $< -I$(CANTERA_INCDIR) $(CXX_FLAGS) - -# How to compile the dependency file -.cpp.d: - @CXX_DEPENDS@ -I$(CANTERA_INCDIR) $(CXX_FLAGS) $*.cpp > $*.d - -# List of dependency files to be created -DEPENDS=$(OBJS:.o=.d) - -# Program Name -PROGRAM = $(PROG_NAME)$(EXE_EXT) - -all: $(PROGRAM) - -$(PROGRAM): $(OBJS) $(CANTERA_LIBS_DEP) - $(CXX) -o $(PROGRAM) $(OBJS) $(LCXX_FLAGS) $(LINK_OPTIONS) \ - $(CANTERA_LIBS) @LIBS@ $(FORT_LIBS) \ - $(LCXX_END_LIBS) - -# Add an additional target for stability: -$(OBJS): $(CANTERA_LIBDIR)/libctbase.a $(CANTERA_LIBDIR)/libthermo.a - - -# depends target -> forces recalculation of dependencies -depends: - $(RM) *.d .depends - @MAKE@ .depends - -.depends: $(DEPENDS) - cat *.d > .depends - -# Do the test -> For the windows vc++ environment, we have to skip checking on -# whether the program is uptodate, because we don't utilize make -# in that environment to build programs. -test: -ifeq ($(os_is_win), 1) -else - @ @MAKE@ -s $(PROGRAM) -endif - @ ./runtest - -clean: - $(RM) $(OBJS) $(PROGRAM) $(DEPENDS) .depends - ../../bin/rm_cvsignore - (if test -d SunWS_cache ; then \ - $(RM) -rf SunWS_cache ; \ - fi ) - -ifeq ($(wildcard .depends), .depends) -include .depends -endif - diff --git a/test_problems/ChemEquil_ionizedGas/runtest b/test_problems/ChemEquil_ionizedGas/runtest index b69f109e8..aa1633138 100755 --- a/test_problems/ChemEquil_ionizedGas/runtest +++ b/test_problems/ChemEquil_ionizedGas/runtest @@ -32,21 +32,21 @@ then if [ $retnStat_txt != "0" ] then echo " But, text output files have differences. See diff_out.txt" + return 1 fi else echo "Unsuccessful test comparison on " $testName " test" if test $retnStat_csv != "1" then echo " csv files are different - see diff_csv.txt" + return 1 fi if test $retnStat_txt != "0" then echo " And, text output files have differences. See diff_out.txt" + return 1 fi fi # # exit 0 - - - diff --git a/test_problems/ChemEquil_red1/Makefile.am b/test_problems/ChemEquil_red1/Makefile.am new file mode 100644 index 000000000..cf76ee85f --- /dev/null +++ b/test_problems/ChemEquil_red1/Makefile.am @@ -0,0 +1,23 @@ +cc_sources = basopt_red1.cpp + +INC = -I. -I$(top_builddir)/build/include/ +AM_CPPFLAGS = $(INC) +AM_CXXFLAGS = $(AM_CPPFLAGS) + +LINK = -luser -loneD -lzeroD -lequil -lkinetics -ltransport -lthermo +LINK += -lctnumerics -lctmath -ltpx -lctspectra -lconverters -lctbase -lcvode +LINK += -lctlapack -lctblas -lctf2c -lctcxx -lm -lctf2c -lstdc++ +AM_LDFLAGS = -L$(top_builddir)/build/lib/ +LIBS = $(LINK) + +bin_PROGRAMS = basopt_red1 +library_includedir = $(INC) + +#----------------------- +# Cantera DH graph test +#----------------------- + +basopt_red1_SOURCES = $(cc_sources) + +TESTS_ENVIRONMENT = +TESTS = runtest diff --git a/test_problems/ChemEquil_red1/Makefile.in b/test_problems/ChemEquil_red1/Makefile.in index 6da68eafd..7695a2bad 100644 --- a/test_problems/ChemEquil_red1/Makefile.in +++ b/test_problems/ChemEquil_red1/Makefile.in @@ -1,134 +1,657 @@ -#!/bin/sh +# Makefile.in generated by automake 1.11.1 from Makefile.am. +# @configure_input@ -############################################################################ -# -# Makefile to compile and link a C++ application to -# Cantera. -# -############################################################################# +# Copyright (C) 1994, 1995, 1996, 1997, 1998, 1999, 2000, 2001, 2002, +# 2003, 2004, 2005, 2006, 2007, 2008, 2009 Free Software Foundation, +# Inc. +# This Makefile.in is free software; the Free Software Foundation +# gives unlimited permission to copy and/or distribute it, +# with or without modifications, as long as this notice is preserved. -# addition to suffixes -.SUFFIXES : .d +# This program is distributed in the hope that it will be useful, +# but WITHOUT ANY WARRANTY, to the extent permitted by law; without +# even the implied warranty of MERCHANTABILITY or FITNESS FOR A +# PARTICULAR PURPOSE. -# the name of the executable program to be created -PROG_NAME = basopt_red1 +@SET_MAKE@ -# the object files to be linked together. 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using namespace Cantera; diff --git a/test_problems/CpJump/Makefile.am b/test_problems/CpJump/Makefile.am new file mode 100644 index 000000000..8c631190b --- /dev/null +++ b/test_problems/CpJump/Makefile.am @@ -0,0 +1,23 @@ +cc_sources = CpJump.cpp + +INC = -I. -I$(top_builddir)/build/include/ +AM_CPPFLAGS = $(INC) +AM_CXXFLAGS = $(AM_CPPFLAGS) + +LINK = -luser -loneD -lzeroD -lequil -lkinetics -ltransport -lthermo +LINK += -lctnumerics -lctmath -ltpx -lctspectra -lconverters -lctbase -lcvode +LINK += -lctlapack -lctblas -lctf2c -lctcxx -lm -lctf2c -lstdc++ +AM_LDFLAGS = -L$(top_builddir)/build/lib/ +LIBS = $(LINK) + +bin_PROGRAMS = CpJump +library_includedir = $(INC) + +#----------------------- +# Cantera DH graph test +#----------------------- + +CpJump_SOURCES = $(cc_sources) + +TESTS_ENVIRONMENT = +TESTS = runtest diff --git a/test_problems/CpJump/Makefile.in b/test_problems/CpJump/Makefile.in index 80d82350d..ab6b36a94 100644 --- a/test_problems/CpJump/Makefile.in +++ b/test_problems/CpJump/Makefile.in @@ -1,134 +1,657 @@ -#!/bin/sh +# Makefile.in generated by automake 1.11.1 from Makefile.am. +# @configure_input@ -############################################################################ -# -# Makefile to compile and link a C++ application to -# Cantera. -# -############################################################################# +# Copyright (C) 1994, 1995, 1996, 1997, 1998, 1999, 2000, 2001, 2002, +# 2003, 2004, 2005, 2006, 2007, 2008, 2009 Free Software Foundation, +# Inc. +# This Makefile.in is free software; the Free Software Foundation +# gives unlimited permission to copy and/or distribute it, +# with or without modifications, as long as this notice is preserved. -# addition to suffixes -.SUFFIXES : .d +# This program is distributed in the hope that it will be useful, +# but WITHOUT ANY WARRANTY, to the extent permitted by law; without +# even the implied warranty of MERCHANTABILITY or FITNESS FOR A +# PARTICULAR PURPOSE. -# the name of the executable program to be created -PROG_NAME = CpJump +@SET_MAKE@ -# the object files to be linked together. List those generated from Fortran -# and from C/C++ separately -OBJS = CpJump.o - -# additional flags to be passed to the linker. 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checking on -# whether the program is uptodate, because we don't utilize make -# in that environment to build programs. -test: -ifeq ($(os_is_win), 1) -else - @MAKE@ $(PROGRAM) -endif - ./runtest - -clean: - $(RM) $(OBJS) $(PROGRAM) $(DEPENDS) .depends - ../../bin/rm_cvsignore - (if test -d SunWS_cache ; then \ - $(RM) -rf SunWS_cache ; \ - fi ) - -ifeq ($(wildcard .depends), .depends) -include .depends -endif - - +# Tell versions [3.59,3.63) of GNU make to not export all variables. +# Otherwise a system limit (for SysV at least) may be exceeded. +.NOEXPORT: diff --git a/test_problems/Makefile.am b/test_problems/Makefile.am index 02df28646..392b02784 100644 --- a/test_problems/Makefile.am +++ b/test_problems/Makefile.am @@ -1,22 +1,29 @@ -#SUBDIRS = cxx_ex surfkin fracCoeff silane_equil VPsilance_test \ - negATest diamondSurf diamondSurf_dupl surfSolverTest \ +#SUBDIRS = surfkin fracCoeff silane_equil VPsilance_test \ + negATest diamondSurf_dupl surfSolverTest \ ChemEquil_gri_matrix ChemEquil_gri_pairs \ - ChemEquil_ionizedGas ChemEquil_red1 CpJump \ mixGasTransport multiGasTransport printUtilUnitTest -SUBDIRS = cathermo ChemEquil_gri_matrix +SUBDIRS = cathermo mixGasTransport ChemEquil_gri_matrix ChemEquil_gri_pairs +SUBDIRS += ChemEquil_ionizedGas ChemEquil_red1 CpJump cxx_ex diamondSurf + + # # would be good to add: # # pureFluidTest # rankine_democxx # min_python -# ck2cti_test +# # nasa9_reader # cathermo # VCSnonideal + +# skipped: +# ck2cti_test + + EXTRA_DIST = dist-hook: diff --git a/test_problems/cathermo/DH_graph_1/DH_graph_1.cpp b/test_problems/cathermo/DH_graph_1/DH_graph_1.cpp index f20d4f373..00000ab0f 100644 --- a/test_problems/cathermo/DH_graph_1/DH_graph_1.cpp +++ b/test_problems/cathermo/DH_graph_1/DH_graph_1.cpp @@ -15,10 +15,9 @@ #include "DebyeHuckel.h" #else #include "Cantera.h" -#include "kernel/logger.h" -#include "kernel/DebyeHuckel.h" +#include "logger.h" +#include "DebyeHuckel.h" #endif - #include using namespace std; diff --git a/test_problems/cathermo/DH_graph_1/Makefile.am b/test_problems/cathermo/DH_graph_1/Makefile.am index c0c7269d1..7a05008fd 100644 --- a/test_problems/cathermo/DH_graph_1/Makefile.am +++ b/test_problems/cathermo/DH_graph_1/Makefile.am @@ -1,6 +1,6 @@ cc_sources = DH_graph_1.cpp -INC = -I. -I$(top_builddir)/build/include/ -I$(top_builddir)/build/include/cantera -I$(top_builddir)/build/include/cantera/kernel +INC = -I. -I$(top_builddir)/build/include/ AM_CPPFLAGS = $(INC) AM_CXXFLAGS = $(AM_CPPFLAGS) diff --git a/test_problems/cathermo/DH_graph_NM/DH_graph_1.cpp b/test_problems/cathermo/DH_graph_NM/DH_graph_1.cpp index 52fe873fb..f18fcf2b1 100644 --- a/test_problems/cathermo/DH_graph_NM/DH_graph_1.cpp +++ b/test_problems/cathermo/DH_graph_NM/DH_graph_1.cpp @@ -15,8 +15,8 @@ #include "DebyeHuckel.h" #else #include "Cantera.h" -#include "kernel/logger.h" -#include "kernel/DebyeHuckel.h" +#include "logger.h" +#include "DebyeHuckel.h" #endif #include diff --git a/test_problems/cathermo/DH_graph_NM/Makefile.am b/test_problems/cathermo/DH_graph_NM/Makefile.am index e0ff0a8ba..1182f8991 100644 --- a/test_problems/cathermo/DH_graph_NM/Makefile.am +++ b/test_problems/cathermo/DH_graph_NM/Makefile.am @@ -1,13 +1,13 @@ cc_sources = DH_graph_1.cpp -INC = -I. -I$(top_builddir)/build/include/ -I$(top_builddir)/build/include/cantera -I$(top_builddir)/build/include/cantera/kernel +INC = -I. -I$(top_builddir)/build/include/ AM_CPPFLAGS = $(INC) AM_CXXFLAGS = $(AM_CPPFLAGS) LINK = -lctcxx -luser -loneD -lzeroD -lequil -lkinetics -ltransport -lthermo LINK += -lctnumerics -lctmath -ltpx -lctspectra -lconverters -lctbase -lcvode LINK += -lctlapack -lctblas -lctf2c -lm -lstdc++ -AM_LDFLAGS = -L/workspace/src/cantera/pecos_autotools/build/lib/ +AM_LDFLAGS = -L$(top_builddir)/build/lib/ LIBS = $(LINK) bin_PROGRAMS = DH_graph_1 diff --git a/test_problems/cathermo/DH_graph_Pitzer/DH_graph_1.cpp b/test_problems/cathermo/DH_graph_Pitzer/DH_graph_1.cpp index 52fe873fb..f18fcf2b1 100644 --- a/test_problems/cathermo/DH_graph_Pitzer/DH_graph_1.cpp +++ b/test_problems/cathermo/DH_graph_Pitzer/DH_graph_1.cpp @@ -15,8 +15,8 @@ #include "DebyeHuckel.h" #else #include "Cantera.h" -#include "kernel/logger.h" -#include "kernel/DebyeHuckel.h" +#include "logger.h" +#include "DebyeHuckel.h" #endif #include diff --git a/test_problems/cathermo/DH_graph_Pitzer/Makefile.am b/test_problems/cathermo/DH_graph_Pitzer/Makefile.am index e0ff0a8ba..1182f8991 100644 --- a/test_problems/cathermo/DH_graph_Pitzer/Makefile.am +++ b/test_problems/cathermo/DH_graph_Pitzer/Makefile.am @@ -1,13 +1,13 @@ cc_sources = DH_graph_1.cpp -INC = -I. -I$(top_builddir)/build/include/ -I$(top_builddir)/build/include/cantera -I$(top_builddir)/build/include/cantera/kernel +INC = -I. -I$(top_builddir)/build/include/ AM_CPPFLAGS = $(INC) AM_CXXFLAGS = $(AM_CPPFLAGS) LINK = -lctcxx -luser -loneD -lzeroD -lequil -lkinetics -ltransport -lthermo LINK += -lctnumerics -lctmath -ltpx -lctspectra -lconverters -lctbase -lcvode LINK += -lctlapack -lctblas -lctf2c -lm -lstdc++ -AM_LDFLAGS = -L/workspace/src/cantera/pecos_autotools/build/lib/ +AM_LDFLAGS = -L$(top_builddir)/build/lib/ LIBS = $(LINK) bin_PROGRAMS = DH_graph_1 diff --git a/test_problems/cathermo/DH_graph_acommon/DH_graph_1.cpp b/test_problems/cathermo/DH_graph_acommon/DH_graph_1.cpp index 52fe873fb..f18fcf2b1 100644 --- a/test_problems/cathermo/DH_graph_acommon/DH_graph_1.cpp +++ b/test_problems/cathermo/DH_graph_acommon/DH_graph_1.cpp @@ -15,8 +15,8 @@ #include "DebyeHuckel.h" #else #include "Cantera.h" -#include "kernel/logger.h" -#include "kernel/DebyeHuckel.h" +#include "logger.h" +#include "DebyeHuckel.h" #endif #include diff --git a/test_problems/cathermo/DH_graph_acommon/Makefile.am b/test_problems/cathermo/DH_graph_acommon/Makefile.am index 162babaad..3b1413de9 100644 --- a/test_problems/cathermo/DH_graph_acommon/Makefile.am +++ b/test_problems/cathermo/DH_graph_acommon/Makefile.am @@ -1,13 +1,13 @@ cc_sources = DH_graph_1.cpp -INC = -I. -I$(top_builddir)/build/include/ -I$(top_builddir)/build/include/cantera -I$(top_builddir)/build/include/cantera/kernel +INC = -I. -I$(top_builddir)/build/include/ AM_CPPFLAGS = $(INC) AM_CXXFLAGS = $(AM_CPPFLAGS) LINK = -lctcxx -luser -loneD -lzeroD -lequil -lkinetics -ltransport -lthermo LINK += -lctnumerics -lctmath -ltpx -lctspectra -lconverters -lctbase -lcvode LINK += -lctlapack -lctblas -lctf2c -lm -lstdc++ -AM_LDFLAGS = -L/workspace/src/cantera/pecos_autotools/build/lib/ +AM_LDFLAGS = -L$(top_builddir)/build/lib/ LIBS = $(LINK) bin_PROGRAMS = DH_graph_1 diff --git a/test_problems/cathermo/DH_graph_bdotak/DH_graph_1.cpp b/test_problems/cathermo/DH_graph_bdotak/DH_graph_1.cpp index 52fe873fb..f18fcf2b1 100644 --- a/test_problems/cathermo/DH_graph_bdotak/DH_graph_1.cpp +++ b/test_problems/cathermo/DH_graph_bdotak/DH_graph_1.cpp @@ -15,8 +15,8 @@ #include "DebyeHuckel.h" #else #include "Cantera.h" -#include "kernel/logger.h" -#include "kernel/DebyeHuckel.h" +#include "logger.h" +#include "DebyeHuckel.h" #endif #include diff --git a/test_problems/cathermo/DH_graph_bdotak/Makefile.am b/test_problems/cathermo/DH_graph_bdotak/Makefile.am index e0ff0a8ba..1182f8991 100644 --- a/test_problems/cathermo/DH_graph_bdotak/Makefile.am +++ b/test_problems/cathermo/DH_graph_bdotak/Makefile.am @@ -1,13 +1,13 @@ cc_sources = DH_graph_1.cpp -INC = -I. -I$(top_builddir)/build/include/ -I$(top_builddir)/build/include/cantera -I$(top_builddir)/build/include/cantera/kernel +INC = -I. -I$(top_builddir)/build/include/ AM_CPPFLAGS = $(INC) AM_CXXFLAGS = $(AM_CPPFLAGS) LINK = -lctcxx -luser -loneD -lzeroD -lequil -lkinetics -ltransport -lthermo LINK += -lctnumerics -lctmath -ltpx -lctspectra -lconverters -lctbase -lcvode LINK += -lctlapack -lctblas -lctf2c -lm -lstdc++ -AM_LDFLAGS = -L/workspace/src/cantera/pecos_autotools/build/lib/ +AM_LDFLAGS = -L$(top_builddir)/build/lib/ LIBS = $(LINK) bin_PROGRAMS = DH_graph_1 diff --git a/test_problems/cathermo/HMW_dupl_test/HMW_dupl_test.cpp b/test_problems/cathermo/HMW_dupl_test/HMW_dupl_test.cpp index bd10b9ae1..c51c74caa 100644 --- a/test_problems/cathermo/HMW_dupl_test/HMW_dupl_test.cpp +++ b/test_problems/cathermo/HMW_dupl_test/HMW_dupl_test.cpp @@ -18,7 +18,7 @@ #include "importCTML.h" #else #include "Cantera.h" -#include "kernel/logger.h" +#include "logger.h" #include "thermo.h" #include "TemperatureTable.h" #include "HMWSoln.h" diff --git a/test_problems/cathermo/HMW_dupl_test/Makefile.am b/test_problems/cathermo/HMW_dupl_test/Makefile.am index 4e3343760..eed80551d 100644 --- a/test_problems/cathermo/HMW_dupl_test/Makefile.am +++ b/test_problems/cathermo/HMW_dupl_test/Makefile.am @@ -1,13 +1,13 @@ cc_sources = HMW_dupl_test.cpp sortAlgorithms.cpp -INC = -I. -I$(top_builddir)/build/include/ -I$(top_builddir)/build/include/cantera -I$(top_builddir)/build/include/cantera/kernel +INC = -I$(top_builddir)/build/include/ AM_CPPFLAGS = $(INC) AM_CXXFLAGS = $(AM_CPPFLAGS) LINK = -lctcxx -luser -loneD -lzeroD -lequil -lkinetics -ltransport -lthermo LINK += -lctnumerics -lctmath -ltpx -lctspectra -lconverters -lctbase -lcvode LINK += -lctlapack -lctblas -lctf2c -lm -lstdc++ -AM_LDFLAGS = -L/workspace/src/cantera/pecos_autotools/build/lib/ +AM_LDFLAGS = -L$(top_builddir)/build/lib/ LIBS = $(LINK) bin_PROGRAMS = HMW_dupl_test diff --git a/test_problems/cathermo/HMW_dupl_test/runtest b/test_problems/cathermo/HMW_dupl_test/runtest index 5b04008f3..522e697ea 100755 --- a/test_problems/cathermo/HMW_dupl_test/runtest +++ b/test_problems/cathermo/HMW_dupl_test/runtest @@ -39,6 +39,6 @@ else echo "unsuccessful diff comparison on $prog test" echo "FAILED" > csvCode.txt temp_success="0" - return 0 + return 1 fi diff --git a/test_problems/cathermo/HMW_graph_CpvT/HMW_graph_CpvT.cpp b/test_problems/cathermo/HMW_graph_CpvT/HMW_graph_CpvT.cpp index e8ecab23d..5112c3ff2 100755 --- a/test_problems/cathermo/HMW_graph_CpvT/HMW_graph_CpvT.cpp +++ b/test_problems/cathermo/HMW_graph_CpvT/HMW_graph_CpvT.cpp @@ -18,7 +18,7 @@ #include "importCTML.h" #else #include "Cantera.h" -#include "kernel/logger.h" +#include "logger.h" #include "thermo.h" #include "TemperatureTable.h" #include "HMWSoln.h" diff --git a/test_problems/cathermo/HMW_graph_CpvT/Makefile.am b/test_problems/cathermo/HMW_graph_CpvT/Makefile.am index 753aa999b..84f0e807e 100644 --- a/test_problems/cathermo/HMW_graph_CpvT/Makefile.am +++ b/test_problems/cathermo/HMW_graph_CpvT/Makefile.am @@ -1,13 +1,13 @@ cc_sources = HMW_graph_CpvT.cpp sortAlgorithms.cpp -INC = -I. -I$(top_builddir)/build/include/ -I$(top_builddir)/build/include/cantera -I$(top_builddir)/build/include/cantera/kernel +INC = -I$(top_builddir)/build/include/ AM_CPPFLAGS = $(INC) AM_CXXFLAGS = $(AM_CPPFLAGS) LINK = -lctcxx -luser -loneD -lzeroD -lequil -lkinetics -ltransport -lthermo LINK += -lctnumerics -lctmath -ltpx -lctspectra -lconverters -lctbase -lcvode LINK += -lctlapack -lctblas -lctf2c -lm -lstdc++ -AM_LDFLAGS = -L/workspace/src/cantera/pecos_autotools/build/lib/ +AM_LDFLAGS = -L$(top_builddir)/build/lib/ LIBS = $(LINK) bin_PROGRAMS = HMW_graph_CpvT diff --git a/test_problems/cathermo/HMW_graph_GvI/HMW_graph_GvI.cpp b/test_problems/cathermo/HMW_graph_GvI/HMW_graph_GvI.cpp index 772975c77..088674be7 100644 --- a/test_problems/cathermo/HMW_graph_GvI/HMW_graph_GvI.cpp +++ b/test_problems/cathermo/HMW_graph_GvI/HMW_graph_GvI.cpp @@ -11,10 +11,8 @@ #include "Cantera.h" - -#include "kernel/logger.h" +#include "logger.h" #include "HMWSoln.h" - #include using namespace std; diff --git a/test_problems/cathermo/HMW_graph_GvI/Makefile.am b/test_problems/cathermo/HMW_graph_GvI/Makefile.am index c7583d584..7dd653144 100644 --- a/test_problems/cathermo/HMW_graph_GvI/Makefile.am +++ b/test_problems/cathermo/HMW_graph_GvI/Makefile.am @@ -1,13 +1,13 @@ cc_sources = HMW_graph_GvI.cpp sortAlgorithms.cpp -INC = -I. -I$(top_builddir)/build/include/ -I$(top_builddir)/build/include/cantera -I$(top_builddir)/build/include/cantera/kernel +INC = -I$(top_builddir)/build/include/ -I$(top_builddir)/build/include/cantera -I$(top_builddir)/build/include/cantera/kernel AM_CPPFLAGS = $(INC) AM_CXXFLAGS = $(AM_CPPFLAGS) LINK = -lctcxx -luser -loneD -lzeroD -lequil -lkinetics -ltransport -lthermo LINK += -lctnumerics -lctmath -ltpx -lctspectra -lconverters -lctbase -lcvode LINK += -lctlapack -lctblas -lctf2c -lm -lstdc++ -AM_LDFLAGS = -L/workspace/src/cantera/pecos_autotools/build/lib/ +AM_LDFLAGS = -L$(top_builddir)/build/lib/ LIBS = $(LINK) bin_PROGRAMS = HMW_graph_GvI diff --git a/test_problems/cathermo/HMW_graph_GvT/HMW_graph_GvT.cpp b/test_problems/cathermo/HMW_graph_GvT/HMW_graph_GvT.cpp index 7e662a540..065330d15 100644 --- a/test_problems/cathermo/HMW_graph_GvT/HMW_graph_GvT.cpp +++ b/test_problems/cathermo/HMW_graph_GvT/HMW_graph_GvT.cpp @@ -19,9 +19,9 @@ #include "ThermoPhase.h" #include "Cantera.h" -#include "kernel/logger.h" +#include "logger.h" #include "thermo.h" -#include "kernel/HMWSoln.h" +#include "HMWSoln.h" #endif #include "TemperatureTable.h" diff --git a/test_problems/cathermo/HMW_graph_GvT/Makefile.am b/test_problems/cathermo/HMW_graph_GvT/Makefile.am index d01b220bd..242b39ef5 100644 --- a/test_problems/cathermo/HMW_graph_GvT/Makefile.am +++ b/test_problems/cathermo/HMW_graph_GvT/Makefile.am @@ -1,13 +1,13 @@ cc_sources = HMW_graph_GvT.cpp sortAlgorithms.cpp -INC = -I. -I$(top_builddir)/build/include/ -I$(top_builddir)/build/include/cantera -I$(top_builddir)/build/include/cantera/kernel +INC = -I$(top_builddir)/build/include/ AM_CPPFLAGS = $(INC) AM_CXXFLAGS = $(AM_CPPFLAGS) LINK = -lctcxx -luser -loneD -lzeroD -lequil -lkinetics -ltransport -lthermo LINK += -lctnumerics -lctmath -ltpx -lctspectra -lconverters -lctbase -lcvode LINK += -lctlapack -lctblas -lctf2c -lm -lstdc++ -AM_LDFLAGS = -L/workspace/src/cantera/pecos_autotools/build/lib/ +AM_LDFLAGS = -L$(top_builddir)/build/lib/ LIBS = $(LINK) bin_PROGRAMS = HMW_graph_GvT diff --git a/test_problems/cathermo/HMW_graph_HvT/HMW_graph_HvT.cpp b/test_problems/cathermo/HMW_graph_HvT/HMW_graph_HvT.cpp index dc017c290..6e64e9c67 100644 --- a/test_problems/cathermo/HMW_graph_HvT/HMW_graph_HvT.cpp +++ b/test_problems/cathermo/HMW_graph_HvT/HMW_graph_HvT.cpp @@ -11,7 +11,7 @@ #include "Cantera.h" #include "thermo.h" -#include "kernel/HMWSoln.h" +#include "HMWSoln.h" #include "TemperatureTable.h" #include diff --git a/test_problems/cathermo/HMW_graph_HvT/Makefile.am b/test_problems/cathermo/HMW_graph_HvT/Makefile.am index 6a933469e..1bae5df66 100644 --- a/test_problems/cathermo/HMW_graph_HvT/Makefile.am +++ b/test_problems/cathermo/HMW_graph_HvT/Makefile.am @@ -1,13 +1,13 @@ cc_sources = HMW_graph_HvT.cpp sortAlgorithms.cpp -INC = -I. -I$(top_builddir)/build/include/ -I$(top_builddir)/build/include/cantera -I$(top_builddir)/build/include/cantera/kernel +INC = -I$(top_builddir)/build/include/ AM_CPPFLAGS = $(INC) AM_CXXFLAGS = $(AM_CPPFLAGS) LINK = -lctcxx -luser -loneD -lzeroD -lequil -lkinetics -ltransport -lthermo LINK += -lctnumerics -lctmath -ltpx -lctspectra -lconverters -lctbase -lcvode LINK += -lctlapack -lctblas -lctf2c -lm -lstdc++ -AM_LDFLAGS = -L/workspace/src/cantera/pecos_autotools/build/lib/ +AM_LDFLAGS = -L$(top_builddir)/build/lib/ LIBS = $(LINK) bin_PROGRAMS = HMW_graph_HvT diff --git a/test_problems/cathermo/HMW_graph_VvT/HMW_graph_VvT.cpp b/test_problems/cathermo/HMW_graph_VvT/HMW_graph_VvT.cpp index 8e0a62845..fddc7b504 100755 --- a/test_problems/cathermo/HMW_graph_VvT/HMW_graph_VvT.cpp +++ b/test_problems/cathermo/HMW_graph_VvT/HMW_graph_VvT.cpp @@ -19,7 +19,7 @@ #include "Cantera.h" //#include "vcs_Cantera_input.h" //#include "vcs_Cantera_convert.h" -#include "kernel/logger.h" +#include "logger.h" #include "thermo.h" #include "TemperatureTable.h" #include "HMWSoln.h" diff --git a/test_problems/cathermo/HMW_graph_VvT/Makefile.am b/test_problems/cathermo/HMW_graph_VvT/Makefile.am index 28cc1b6d1..7cccd4a33 100644 --- a/test_problems/cathermo/HMW_graph_VvT/Makefile.am +++ b/test_problems/cathermo/HMW_graph_VvT/Makefile.am @@ -1,14 +1,14 @@ cc_sources = HMW_graph_VvT.cpp sortAlgorithms.cpp -INC = -I. -I$(top_builddir)/build/include/ -I$(top_builddir)/build/include/cantera -I$(top_builddir)/build/include/cantera/kernel +INC = -I$(top_builddir)/build/include/ AM_CPPFLAGS = $(INC) AM_CXXFLAGS = $(AM_CPPFLAGS) LINK = -lctcxx -luser -loneD -lzeroD -lequil -lkinetics -ltransport -lthermo LINK += -lctnumerics -lctmath -ltpx -lctspectra -lconverters -lctbase -lcvode LINK += -lctlapack -lctblas -lctf2c -lm -lstdc++ -AM_LDFLAGS = -L/workspace/src/cantera/pecos_autotools/build/lib/ LIBS = $(LINK) +AM_LDFLAGS = -L$(top_builddir)/build/lib/ bin_PROGRAMS = HMW_graph_VvT library_includedir = $(INC) diff --git a/test_problems/cathermo/HMW_test_1/HMW_test_1.cpp b/test_problems/cathermo/HMW_test_1/HMW_test_1.cpp index 7f6646d14..32f898213 100644 --- a/test_problems/cathermo/HMW_test_1/HMW_test_1.cpp +++ b/test_problems/cathermo/HMW_test_1/HMW_test_1.cpp @@ -7,7 +7,7 @@ #include "Cantera.h" -#include "kernel/HMWSoln.h" +#include "HMWSoln.h" #include diff --git a/test_problems/cathermo/HMW_test_1/Makefile.am b/test_problems/cathermo/HMW_test_1/Makefile.am index 3a5cc66c4..c02a37977 100644 --- a/test_problems/cathermo/HMW_test_1/Makefile.am +++ b/test_problems/cathermo/HMW_test_1/Makefile.am @@ -1,13 +1,13 @@ cc_sources = HMW_test_1.cpp -INC = -I. -I$(top_builddir)/build/include/ -I$(top_builddir)/build/include/cantera -I$(top_builddir)/build/include/cantera/kernel +INC = -I$(top_builddir)/build/include/ AM_CPPFLAGS = $(INC) AM_CXXFLAGS = $(AM_CPPFLAGS) LINK = -lctcxx -luser -loneD -lzeroD -lequil -lkinetics -ltransport -lthermo LINK += -lctnumerics -lctmath -ltpx -lctspectra -lconverters -lctbase -lcvode LINK += -lctlapack -lctblas -lctf2c -lm -lstdc++ -AM_LDFLAGS = -L/workspace/src/cantera/pecos_autotools/build/lib/ +AM_LDFLAGS = -L$(top_builddir)/build/lib/ LIBS = $(LINK) bin_PROGRAMS = HMW_test_1 diff --git a/test_problems/cathermo/HMW_test_3/Makefile.am b/test_problems/cathermo/HMW_test_3/Makefile.am index 8836282e9..d610dc6b5 100644 --- a/test_problems/cathermo/HMW_test_3/Makefile.am +++ b/test_problems/cathermo/HMW_test_3/Makefile.am @@ -1,13 +1,13 @@ cc_sources = HMW_test_3.cpp -INC = -I. -I$(top_builddir)/build/include/ -I$(top_builddir)/build/include/cantera -I$(top_builddir)/build/include/cantera/kernel +INC = -I$(top_builddir)/build/include/ AM_CPPFLAGS = $(INC) AM_CXXFLAGS = $(AM_CPPFLAGS) LINK = -lctcxx -luser -loneD -lzeroD -lequil -lkinetics -ltransport -lthermo LINK += -lctnumerics -lctmath -ltpx -lctspectra -lconverters -lctbase -lcvode LINK += -lctlapack -lctblas -lctf2c -lm -lstdc++ -AM_LDFLAGS = -L/workspace/src/cantera/pecos_autotools/build/lib/ +AM_LDFLAGS = -L$(top_builddir)/build/lib/ LIBS = $(LINK) bin_PROGRAMS = HMW_test_3 diff --git a/test_problems/cathermo/VPissp/ISSPTester.cpp b/test_problems/cathermo/VPissp/ISSPTester.cpp index a6686a90f..da465f1f4 100644 --- a/test_problems/cathermo/VPissp/ISSPTester.cpp +++ b/test_problems/cathermo/VPissp/ISSPTester.cpp @@ -25,8 +25,8 @@ #include "Cantera.h" -#include "kernel/IdealSolidSolnPhase.h" -#include "kernel/IdealSolnGasVPSS.h" +#include "IdealSolidSolnPhase.h" +#include "IdealSolnGasVPSS.h" #include diff --git a/test_problems/cathermo/VPissp/Makefile.am b/test_problems/cathermo/VPissp/Makefile.am index b9418f493..0a5e76384 100644 --- a/test_problems/cathermo/VPissp/Makefile.am +++ b/test_problems/cathermo/VPissp/Makefile.am @@ -1,13 +1,13 @@ cc_sources = ISSPTester.cpp -INC = -I. -I$(top_builddir)/build/include/ -I$(top_builddir)/build/include/cantera -I$(top_builddir)/build/include/cantera/kernel +INC = -I$(top_builddir)/build/include/ AM_CPPFLAGS = $(INC) AM_CXXFLAGS = $(AM_CPPFLAGS) LINK = -lctcxx -luser -loneD -lzeroD -lequil -lkinetics -ltransport -lthermo LINK += -lctnumerics -lctmath -ltpx -lctspectra -lconverters -lctbase -lcvode LINK += -lctlapack -lctblas -lctf2c -lm -lstdc++ -AM_LDFLAGS = -L/workspace/src/cantera/pecos_autotools/build/lib/ +AM_LDFLAGS = -L$(top_builddir)/build/lib/ LIBS = $(LINK) bin_PROGRAMS = ISSPTester diff --git a/test_problems/cathermo/ims/IMSTester.cpp b/test_problems/cathermo/ims/IMSTester.cpp index 57fb56c11..563808f88 100644 --- a/test_problems/cathermo/ims/IMSTester.cpp +++ b/test_problems/cathermo/ims/IMSTester.cpp @@ -28,7 +28,7 @@ #include "IdealMolalSoln.h" #else #include "Cantera.h" -#include "kernel/IdealMolalSoln.h" +#include "IdealMolalSoln.h" #endif #include diff --git a/test_problems/cathermo/ims/Makefile.am b/test_problems/cathermo/ims/Makefile.am index b50f28b0b..5df20349f 100644 --- a/test_problems/cathermo/ims/Makefile.am +++ b/test_problems/cathermo/ims/Makefile.am @@ -1,13 +1,13 @@ cc_sources = IMSTester.cpp -INC = -I. -I$(top_builddir)/build/include/ -I$(top_builddir)/build/include/cantera -I$(top_builddir)/build/include/cantera/kernel +INC = -I$(top_builddir)/build/include/ AM_CPPFLAGS = $(INC) AM_CXXFLAGS = $(AM_CPPFLAGS) LINK = -lctcxx -luser -loneD -lzeroD -lequil -lkinetics -ltransport -lthermo LINK += -lctnumerics -lctmath -ltpx -lctspectra -lconverters -lctbase -lcvode LINK += -lctlapack -lctblas -lctf2c -lm -lstdc++ -AM_LDFLAGS = -L/workspace/src/cantera/pecos_autotools/build/lib/ +AM_LDFLAGS = -L$(top_builddir)/build/lib/ LIBS = $(LINK) bin_PROGRAMS = IMSTester diff --git a/test_problems/cathermo/issp/ISSPTester.cpp b/test_problems/cathermo/issp/ISSPTester.cpp index bfa2ecaf6..f45b2d817 100644 --- a/test_problems/cathermo/issp/ISSPTester.cpp +++ b/test_problems/cathermo/issp/ISSPTester.cpp @@ -28,7 +28,7 @@ #include "IdealSolidSolnPhase.h" #else #include "Cantera.h" -#include "kernel/IdealSolidSolnPhase.h" +#include "IdealSolidSolnPhase.h" #endif #include diff --git a/test_problems/cathermo/issp/Makefile.am b/test_problems/cathermo/issp/Makefile.am index b9418f493..0a5e76384 100644 --- a/test_problems/cathermo/issp/Makefile.am +++ b/test_problems/cathermo/issp/Makefile.am @@ -1,13 +1,13 @@ cc_sources = ISSPTester.cpp -INC = -I. -I$(top_builddir)/build/include/ -I$(top_builddir)/build/include/cantera -I$(top_builddir)/build/include/cantera/kernel +INC = -I$(top_builddir)/build/include/ AM_CPPFLAGS = $(INC) AM_CXXFLAGS = $(AM_CPPFLAGS) LINK = -lctcxx -luser -loneD -lzeroD -lequil -lkinetics -ltransport -lthermo LINK += -lctnumerics -lctmath -ltpx -lctspectra -lconverters -lctbase -lcvode LINK += -lctlapack -lctblas -lctf2c -lm -lstdc++ -AM_LDFLAGS = -L/workspace/src/cantera/pecos_autotools/build/lib/ +AM_LDFLAGS = -L$(top_builddir)/build/lib/ LIBS = $(LINK) bin_PROGRAMS = ISSPTester diff --git a/test_problems/cathermo/stoichSubSSTP/Makefile.am b/test_problems/cathermo/stoichSubSSTP/Makefile.am index 72c13e30f..a556f78fd 100644 --- a/test_problems/cathermo/stoichSubSSTP/Makefile.am +++ b/test_problems/cathermo/stoichSubSSTP/Makefile.am @@ -1,13 +1,13 @@ cc_sources = stoichSubSSTP.cpp sortAlgorithms.cpp -INC = -I. -I$(top_builddir)/build/include/ -I$(top_builddir)/build/include/cantera -I$(top_builddir)/build/include/cantera/kernel +INC = -I$(top_builddir)/build/include/ AM_CPPFLAGS = $(INC) AM_CXXFLAGS = $(AM_CPPFLAGS) LINK = -lctcxx -luser -loneD -lzeroD -lequil -lkinetics -ltransport -lthermo LINK += -lctnumerics -lctmath -ltpx -lctspectra -lconverters -lctbase -lcvode LINK += -lctlapack -lctblas -lctf2c -lm -lstdc++ -AM_LDFLAGS = -L/workspace/src/cantera/pecos_autotools/build/lib/ +AM_LDFLAGS = -L$(top_builddir)/build/lib/ LIBS = $(LINK) bin_PROGRAMS = stoichSubSSTP diff --git a/test_problems/cathermo/stoichSubSSTP/stoichSubSSTP.cpp b/test_problems/cathermo/stoichSubSSTP/stoichSubSSTP.cpp index 609f26dd4..bd4bc6103 100644 --- a/test_problems/cathermo/stoichSubSSTP/stoichSubSSTP.cpp +++ b/test_problems/cathermo/stoichSubSSTP/stoichSubSSTP.cpp @@ -18,7 +18,7 @@ #else #include "Cantera.h" #include "thermo.h" -#include "kernel/StoichSubstanceSSTP.h" +#include "StoichSubstanceSSTP.h" #endif #include "TemperatureTable.h" diff --git a/test_problems/cathermo/testIAPWS/Makefile.am b/test_problems/cathermo/testIAPWS/Makefile.am index f054b2286..7f8c58791 100644 --- a/test_problems/cathermo/testIAPWS/Makefile.am +++ b/test_problems/cathermo/testIAPWS/Makefile.am @@ -1,13 +1,13 @@ cc_sources = testIAPWSphi.cpp -INC = -I. -I$(top_builddir)/build/include/ -I$(top_builddir)/build/include/cantera -I$(top_builddir)/build/include/cantera/kernel +INC = -I$(top_builddir)/build/include/ AM_CPPFLAGS = $(INC) AM_CXXFLAGS = $(AM_CPPFLAGS) LINK = -lctcxx -luser -loneD -lzeroD -lequil -lkinetics -ltransport -lthermo LINK += -lctnumerics -lctmath -ltpx -lctspectra -lconverters -lctbase -lcvode LINK += -lctlapack -lctblas -lctf2c -lm -lstdc++ -AM_LDFLAGS = -L/workspace/src/cantera/pecos_autotools/build/lib/ +AM_LDFLAGS = -L$(top_builddir)/build/lib/ LIBS = $(LINK) bin_PROGRAMS = testIAPWSphi diff --git a/test_problems/cathermo/testIAPWSPres/Makefile.am b/test_problems/cathermo/testIAPWSPres/Makefile.am index d7b1f6e73..cb896d37a 100644 --- a/test_problems/cathermo/testIAPWSPres/Makefile.am +++ b/test_problems/cathermo/testIAPWSPres/Makefile.am @@ -1,13 +1,13 @@ cc_sources = testPress.cpp -INC = -I. -I$(top_builddir)/build/include/ -I$(top_builddir)/build/include/cantera -I$(top_builddir)/build/include/cantera/kernel +INC = -I$(top_builddir)/build/include/ AM_CPPFLAGS = $(INC) AM_CXXFLAGS = $(AM_CPPFLAGS) LINK = -lctcxx -luser -loneD -lzeroD -lequil -lkinetics -ltransport -lthermo LINK += -lctnumerics -lctmath -ltpx -lctspectra -lconverters -lctbase -lcvode LINK += -lctlapack -lctblas -lctf2c -lm -lstdc++ -AM_LDFLAGS = -L/workspace/src/cantera/pecos_autotools/build/lib/ +AM_LDFLAGS = -L$(top_builddir)/build/lib/ LIBS = $(LINK) bin_PROGRAMS = testPress diff --git a/test_problems/cathermo/testIAPWSTripP/Makefile.am b/test_problems/cathermo/testIAPWSTripP/Makefile.am index ffe7f63a4..f99546fc9 100644 --- a/test_problems/cathermo/testIAPWSTripP/Makefile.am +++ b/test_problems/cathermo/testIAPWSTripP/Makefile.am @@ -1,13 +1,13 @@ cc_sources = testTripleP.cpp -INC = -I. -I$(top_builddir)/build/include/ -I$(top_builddir)/build/include/cantera -I$(top_builddir)/build/include/cantera/kernel +INC = -I$(top_builddir)/build/include/ AM_CPPFLAGS = $(INC) AM_CXXFLAGS = $(AM_CPPFLAGS) LINK = -lctcxx -luser -loneD -lzeroD -lequil -lkinetics -ltransport -lthermo LINK += -lctnumerics -lctmath -ltpx -lctspectra -lconverters -lctbase -lcvode LINK += -lctlapack -lctblas -lctf2c -lm -lstdc++ -AM_LDFLAGS = -L/workspace/src/cantera/pecos_autotools/build/lib/ +AM_LDFLAGS = -L$(top_builddir)/build/lib/ LIBS = $(LINK) bin_PROGRAMS = testTripleP diff --git a/test_problems/cathermo/testWaterPDSS/Makefile.am b/test_problems/cathermo/testWaterPDSS/Makefile.am index 9171bbb67..afd2b04a8 100644 --- a/test_problems/cathermo/testWaterPDSS/Makefile.am +++ b/test_problems/cathermo/testWaterPDSS/Makefile.am @@ -1,13 +1,13 @@ cc_sources = testWaterPDSS.cpp -INC = -I. -I$(top_builddir)/build/include/ -I$(top_builddir)/build/include/cantera -I$(top_builddir)/build/include/cantera/kernel +INC = -I$(top_builddir)/build/include/ AM_CPPFLAGS = $(INC) AM_CXXFLAGS = $(AM_CPPFLAGS) LINK = -lctcxx -luser -loneD -lzeroD -lequil -lkinetics -ltransport -lthermo LINK += -lctnumerics -lctmath -ltpx -lctspectra -lconverters -lctbase -lcvode LINK += -lctlapack -lctblas -lctf2c -lm -lstdc++ -AM_LDFLAGS = -L/workspace/src/cantera/pecos_autotools/build/lib/ +AM_LDFLAGS = -L$(top_builddir)/build/lib/ LIBS = $(LINK) bin_PROGRAMS = testWaterPDSS diff --git a/test_problems/cathermo/testWaterTP/Makefile.am b/test_problems/cathermo/testWaterTP/Makefile.am index 660f5fdd5..60f65d466 100644 --- a/test_problems/cathermo/testWaterTP/Makefile.am +++ b/test_problems/cathermo/testWaterTP/Makefile.am @@ -1,13 +1,13 @@ cc_sources = testWaterSSTP.cpp -INC = -I. -I$(top_builddir)/build/include/ -I$(top_builddir)/build/include/cantera -I$(top_builddir)/build/include/cantera/kernel +INC = -I$(top_builddir)/build/include/ AM_CPPFLAGS = $(INC) AM_CXXFLAGS = $(AM_CPPFLAGS) LINK = -lctcxx -luser -loneD -lzeroD -lequil -lkinetics -ltransport -lthermo LINK += -lctnumerics -lctmath -ltpx -lctspectra -lconverters -lctbase -lcvode LINK += -lctlapack -lctblas -lctf2c -lm -lstdc++ -AM_LDFLAGS = -L/workspace/src/cantera/pecos_autotools/build/lib/ +AM_LDFLAGS = -L$(top_builddir)/build/lib/ LIBS = $(LINK) bin_PROGRAMS = testWaterSSTP diff --git a/test_problems/cathermo/wtWater/Makefile.am b/test_problems/cathermo/wtWater/Makefile.am index 2f080ba54..5fc8f2821 100644 --- a/test_problems/cathermo/wtWater/Makefile.am +++ b/test_problems/cathermo/wtWater/Makefile.am @@ -1,13 +1,13 @@ cc_sources = wtWater.cpp -INC = -I. -I$(top_builddir)/build/include/ -I$(top_builddir)/build/include/cantera -I$(top_builddir)/build/include/cantera/kernel +INC = -I$(top_builddir)/build/include/ AM_CPPFLAGS = $(INC) AM_CXXFLAGS = $(AM_CPPFLAGS) LINK = -lctcxx -luser -loneD -lzeroD -lequil -lkinetics -ltransport -lthermo LINK += -lctnumerics -lctmath -ltpx -lctspectra -lconverters -lctbase -lcvode LINK += -lctlapack -lctblas -lctf2c -lm -lstdc++ -AM_LDFLAGS = -L/workspace/src/cantera/pecos_autotools/build/lib/ +AM_LDFLAGS = -L$(top_builddir)/build/lib/ LIBS = $(LINK) bin_PROGRAMS = wtWater diff --git a/test_problems/ck2cti_test/Makefile.am b/test_problems/ck2cti_test/Makefile.am new file mode 100644 index 000000000..f54f8002e --- /dev/null +++ b/test_problems/ck2cti_test/Makefile.am @@ -0,0 +1,3 @@ + +TESTS_ENVIRONMENT = +TESTS = runtest diff --git a/test_problems/cxx_ex/Makefile.am b/test_problems/cxx_ex/Makefile.am new file mode 100644 index 000000000..1773e7087 --- /dev/null +++ b/test_problems/cxx_ex/Makefile.am @@ -0,0 +1 @@ +TESTS = runtest \ No newline at end of file diff --git a/test_problems/diamondSurf/Makefile.am b/test_problems/diamondSurf/Makefile.am new file mode 100644 index 000000000..4c39cc948 --- /dev/null +++ b/test_problems/diamondSurf/Makefile.am @@ -0,0 +1,23 @@ +cc_sources = runDiamond.cpp + +INC = -I. -I$(top_builddir)/build/include/ +AM_CPPFLAGS = $(INC) +AM_CXXFLAGS = $(AM_CPPFLAGS) + +LINK = -luser -loneD -lzeroD -lequil -lkinetics -ltransport -lthermo +LINK += -lctnumerics -lctmath -ltpx -lctspectra -lconverters -lctbase -lcvode +LINK += -lctlapack -lctblas -lctf2c -lctcxx -lm -lctf2c -lstdc++ +AM_LDFLAGS = -L$(top_builddir)/build/lib/ +LIBS = $(LINK) + +bin_PROGRAMS = runDiamond +library_includedir = $(INC) + +#----------------------- +# Cantera DH graph test +#----------------------- + +runDiamond_SOURCES = $(cc_sources) + +TESTS_ENVIRONMENT = +TESTS = runtest diff --git a/test_problems/diamondSurf/Makefile.in b/test_problems/diamondSurf/Makefile.in index 2e782f307..0eb3ff564 100644 --- a/test_problems/diamondSurf/Makefile.in +++ b/test_problems/diamondSurf/Makefile.in @@ -1,114 +1,657 @@ -#!/bin/sh +# Makefile.in generated by automake 1.11.1 from Makefile.am. +# @configure_input@ -############################################################################ -# -# Makefile to compile and link a C++ application to -# Cantera. -# -############################################################################# +# Copyright (C) 1994, 1995, 1996, 1997, 1998, 1999, 2000, 2001, 2002, +# 2003, 2004, 2005, 2006, 2007, 2008, 2009 Free Software Foundation, +# Inc. +# This Makefile.in is free software; the Free Software Foundation +# gives unlimited permission to copy and/or distribute it, +# with or without modifications, as long as this notice is preserved. -# addition to suffixes -.SUFFIXES : .d +# This program is distributed in the hope that it will be useful, +# but WITHOUT ANY WARRANTY, to the extent permitted by law; without +# even the implied warranty of MERCHANTABILITY or FITNESS FOR A +# PARTICULAR PURPOSE. -# the name of the executable program to be created -PROG_NAME = runDiamond +@SET_MAKE@ -# the object files to be linked together. List those generated from Fortran -# and from C/C++ separately -OBJS = runDiamond.o - -# additional flags to be passed to the linker. If your program -# requires other external libraries, put them here -LINK_OPTIONS = @EXTRA_LINK@ - -############################################################################# - -# Check to see whether we are in the msvc++ environment -os_is_win = @OS_IS_WIN@ - -# Fortran libraries -ifeq (@build_with_f2c@, 0) -FORT_LIBS = @FLIBS@ -else -FORT_LIBS = -endif - -# the C++ compiler +VPATH = @srcdir@ +pkgdatadir = $(datadir)/@PACKAGE@ +pkgincludedir = $(includedir)/@PACKAGE@ +pkglibdir = $(libdir)/@PACKAGE@ +pkglibexecdir = $(libexecdir)/@PACKAGE@ +am__cd = CDPATH="$${ZSH_VERSION+.}$(PATH_SEPARATOR)" && cd +install_sh_DATA = $(install_sh) -c -m 644 +install_sh_PROGRAM = $(install_sh) -c +install_sh_SCRIPT = $(install_sh) -c +INSTALL_HEADER = $(INSTALL_DATA) +transform = $(program_transform_name) +NORMAL_INSTALL = : +PRE_INSTALL = : +POST_INSTALL = : +NORMAL_UNINSTALL = : +PRE_UNINSTALL = : +POST_UNINSTALL = : +build_triplet = @build@ +host_triplet = @host@ +bin_PROGRAMS = runDiamond$(EXEEXT) +subdir = test_problems/diamondSurf +DIST_COMMON = $(srcdir)/Makefile.am $(srcdir)/Makefile.in +ACLOCAL_M4 = $(top_srcdir)/aclocal.m4 +am__aclocal_m4_deps = $(top_srcdir)/m4/common/ax_prog_doxygen.m4 \ + $(top_srcdir)/m4/common/ax_split_version.m4 \ + $(top_srcdir)/m4/config_summary.m4 $(top_srcdir)/configure.ac +am__configure_deps = $(am__aclocal_m4_deps) $(CONFIGURE_DEPENDENCIES) \ + $(ACLOCAL_M4) +mkinstalldirs = $(install_sh) -d +CONFIG_HEADER = $(top_builddir)/config.h +CONFIG_CLEAN_FILES = +CONFIG_CLEAN_VPATH_FILES = +am__installdirs = "$(DESTDIR)$(bindir)" +PROGRAMS = $(bin_PROGRAMS) +am__objects_1 = runDiamond.$(OBJEXT) +am_runDiamond_OBJECTS = $(am__objects_1) +runDiamond_OBJECTS = $(am_runDiamond_OBJECTS) +runDiamond_LDADD = $(LDADD) +DEFAULT_INCLUDES = -I.@am__isrc@ -I$(top_builddir) +depcomp = $(SHELL) $(top_srcdir)/build-aux/depcomp +am__depfiles_maybe = depfiles +am__mv = mv -f +CXXCOMPILE = $(CXX) $(DEFS) $(DEFAULT_INCLUDES) $(INCLUDES) \ + 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$(cc_sources) +TESTS_ENVIRONMENT = +TESTS = runtest +all: all-am -# Ending C++ linking libraries -LCXX_END_LIBS = @LCXX_END_LIBS@ +.SUFFIXES: +.SUFFIXES: .cpp .lo .o .obj +$(srcdir)/Makefile.in: $(srcdir)/Makefile.am $(am__configure_deps) + @for dep in $?; do \ + case '$(am__configure_deps)' in \ + *$$dep*) \ + ( cd $(top_builddir) && $(MAKE) $(AM_MAKEFLAGS) am--refresh ) \ + && { if test -f $@; then exit 0; else break; fi; }; \ + exit 1;; \ + esac; \ + done; \ + echo ' cd $(top_srcdir) && $(AUTOMAKE) --gnu test_problems/diamondSurf/Makefile'; \ + $(am__cd) $(top_srcdir) && \ + $(AUTOMAKE) --gnu test_problems/diamondSurf/Makefile +.PRECIOUS: Makefile +Makefile: $(srcdir)/Makefile.in $(top_builddir)/config.status + @case '$?' in \ + *config.status*) \ + cd $(top_builddir) && $(MAKE) $(AM_MAKEFLAGS) am--refresh;; \ + *) \ + echo ' cd $(top_builddir) && $(SHELL) ./config.status $(subdir)/$@ $(am__depfiles_maybe)'; \ + cd $(top_builddir) && $(SHELL) ./config.status $(subdir)/$@ $(am__depfiles_maybe);; \ + esac; -# the directory where the Cantera libraries are located -CANTERA_LIBDIR=@buildlib@ +$(top_builddir)/config.status: $(top_srcdir)/configure $(CONFIG_STATUS_DEPENDENCIES) + cd $(top_builddir) && $(MAKE) $(AM_MAKEFLAGS) am--refresh -# required Cantera libraries -CANTERA_LIBS = @LOCAL_LIBS@ -lctcxx +$(top_srcdir)/configure: $(am__configure_deps) + cd $(top_builddir) && $(MAKE) $(AM_MAKEFLAGS) am--refresh +$(ACLOCAL_M4): $(am__aclocal_m4_deps) + cd $(top_builddir) && $(MAKE) $(AM_MAKEFLAGS) am--refresh +$(am__aclocal_m4_deps): +install-binPROGRAMS: $(bin_PROGRAMS) + @$(NORMAL_INSTALL) + test -z "$(bindir)" || $(MKDIR_P) "$(DESTDIR)$(bindir)" + @list='$(bin_PROGRAMS)'; test -n "$(bindir)" || list=; \ + for p in $$list; do echo "$$p $$p"; done | \ + sed 's/$(EXEEXT)$$//' | \ + while read p p1; do if test -f $$p || test -f $$p1; \ + then echo "$$p"; echo "$$p"; else :; fi; \ + done | \ + sed -e 'p;s,.*/,,;n;h' -e 's|.*|.|' \ + -e 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mostlyclean-libtool pdf pdf-am ps ps-am \ + tags uninstall uninstall-am uninstall-binPROGRAMS +# Tell versions [3.59,3.63) of GNU make to not export all variables. +# Otherwise a system limit (for SysV at least) may be exceeded. +.NOEXPORT: diff --git a/test_problems/mixGasTransport/mixGasTransport.cpp b/test_problems/mixGasTransport/mixGasTransport.cpp index f742a0f17..baf7909e1 100644 --- a/test_problems/mixGasTransport/mixGasTransport.cpp +++ b/test_problems/mixGasTransport/mixGasTransport.cpp @@ -36,7 +36,7 @@ using namespace std; #include "transport.h" #include "IdealGasMix.h" -#include "kernel/TransportFactory.h" +#include "TransportFactory.h" using namespace Cantera; using namespace Cantera_CXX; diff --git a/test_problems/mixGasTransport/runtest b/test_problems/mixGasTransport/runtest index f914fa775..422ba6580 100755 --- a/test_problems/mixGasTransport/runtest +++ b/test_problems/mixGasTransport/runtest @@ -5,7 +5,6 @@ temp_success="1" /bin/rm -f output.txt outputa.txt tname="mixGasTransport" - ################################################################# # ################################################################# @@ -18,6 +17,7 @@ if [ $retnStat != "0" ] then temp_success="0" echo "$tname ($tname test) returned with bad status, $retnStat, check output" + return 1 fi ../../bin/exp3to2.sh output.txt > outputa.txt @@ -26,9 +26,11 @@ retnStat=$? if [ $retnStat = "0" ] then echo "successful diff comparison on $tname test" + return 0 else echo "unsuccessful diff comparison on $tname test" echo "FAILED" > csvCode.txt temp_success="0" + return 1 fi diff --git a/tools/Makefile.am b/tools/Makefile.am new file mode 100644 index 000000000..5cd375fe0 --- /dev/null +++ b/tools/Makefile.am @@ -0,0 +1 @@ +SUBDIRS = testtools \ No newline at end of file diff --git a/tools/Makefile.in b/tools/Makefile.in deleted file mode 100644 index 839919dc3..000000000 --- a/tools/Makefile.in +++ /dev/null @@ -1,63 +0,0 @@ -# -# $Revision: 1.13 $ -# $Author: hkmoffa $ -# $Date: 2008/09/08 23:56:40 $ -# -build_ck=@BUILD_CK@ - -all: apps - -install: templates-install apps-install man-install - -apps: - cd src; @MAKE@ - cd testtools; @MAKE@ - -apps-install: - @INSTALL@ -d @ct_bindir@ -ifeq ($(build_ck),1) - @INSTALL@ -c @buildbin@/ck2cti @ct_bindir@ -endif - @INSTALL@ -c @buildbin@/cti2ctml @ct_bindir@ - @INSTALL@ -c @buildbin@/csvdiff @ct_bindir@ - -man-install: - @INSTALL@ -d @ct_mandir@/man1 - @INSTALL@ -c man/ck2cti.1 @ct_mandir@/man1 - @INSTALL@ -c man/mixmaster.1 @ct_mandir@/man1 - -uninstall: - rm -r -f @ct_mandir@/man1/ck2cti.1 - rm -f @ct_bindir@/ck2cti - -clean: - $(RM) *.*~ - cd src; @MAKE@ clean - cd testtools; @MAKE@ clean - -docs: - cd doc; doxygen Cantera.cfg - -depends: - cd src; @MAKE@ depends - cd testtools; @MAKE@ depends - -templates-install: - @INSTALL@ -d @ct_dir@/templates - @INSTALL@ -d @ct_dir@/templates/f77 - @(for ihhh in templates/f77/*.mak templates/f77/*.f ; do \ - @INSTALL@ -c $${ihhh} @ct_dir@/templates/f77 ; \ - echo 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comma sep value differ +#--------------------------------------- + +__top_builddir__bin_csvdiff_SOURCES = $(cc_sources) + diff --git a/tools/testtools/Makefile.in b/tools/testtools/Makefile.in index 945b9857b..ce5a3180f 100644 --- a/tools/testtools/Makefile.in +++ b/tools/testtools/Makefile.in @@ -1,53 +1,564 @@ -#/bin/sh +# Makefile.in generated by automake 1.11.1 from Makefile.am. +# @configure_input@ -LIBDIR = @buildlib@ -INCDIR = @ctroot@/build/include/cantera -BINDIR = @ctroot@/bin -BBINDIR = @buildbin@ -build_ck = @BUILD_CK@ +# Copyright (C) 1994, 1995, 1996, 1997, 1998, 1999, 2000, 2001, 2002, +# 2003, 2004, 2005, 2006, 2007, 2008, 2009 Free Software Foundation, +# Inc. +# This Makefile.in is free software; the Free Software Foundation +# gives unlimited permission to copy and/or distribute it, +# with or without modifications, as long as this notice is preserved. -PURIFY=@PURIFY@ +# This program is distributed in the hope that it will be useful, +# but WITHOUT ANY WARRANTY, to the extent permitted by law; without +# even the implied warranty of MERCHANTABILITY or FITNESS FOR A +# PARTICULAR PURPOSE. -LCXX_FLAGS = -L$(LIBDIR) @LOCAL_LIB_DIRS@ @CXXFLAGS@ -LOCAL_LIBS = -lcantera -lckreader @math_libs@ @LAPACK_LIBRARY@ @BLAS_LIBRARY@ -lctcxx +@SET_MAKE@ -LCXX_END_LIBS = @LCXX_END_LIBS@ +VPATH = @srcdir@ +pkgdatadir = $(datadir)/@PACKAGE@ +pkgincludedir = $(includedir)/@PACKAGE@ +pkglibdir = $(libdir)/@PACKAGE@ +pkglibexecdir = $(libexecdir)/@PACKAGE@ +am__cd = CDPATH="$${ZSH_VERSION+.}$(PATH_SEPARATOR)" && cd +install_sh_DATA = $(install_sh) -c -m 644 +install_sh_PROGRAM = $(install_sh) -c +install_sh_SCRIPT = $(install_sh) -c +INSTALL_HEADER = $(INSTALL_DATA) +transform = $(program_transform_name) +NORMAL_INSTALL = : +PRE_INSTALL = : +POST_INSTALL = : +NORMAL_UNINSTALL = : +PRE_UNINSTALL = : +POST_UNINSTALL = : +build_triplet = @build@ +host_triplet = @host@ +bin_PROGRAMS = $(top_builddir)/bin/csvdiff$(EXEEXT) +subdir = tools/testtools +DIST_COMMON = 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-Instructions for building under Visual C++ v.7 Without Fortran Support ----------------------------------------------------------------------------- - - -1) Checkout the regular Cantera distribution, and cd to the top directory. - cvs -d":ext:hkmoffa@cvs.sourceforge.net:/cvsroot/cantera" co Cantera - cd Cantera - - -2) Remove the regular win32 directory and everything under it: - /bin/rm -rf win32 - -3) Checkout out the new win32 module, from Cantera's sourceforge distribution: - cvs -d":ext:hkmoffa@cvs.sourceforge.net:/cvsroot/cantera" co win32 - - -4) Now, there should be a win32 directory located in the distribution's top - directory that has a different format than the previous one. - -5) Add support for command line execution of the VC++ compiler - a) Add the following lines to your .profile file: - # - VS_HOME='/cygdrive/c/Program Files/Microsoft Visual Studio .NET 2003' - export VS_HOME - # - PATH=$VS_HOME/Vc7/bin:$VS_HOME/Common7/IDE:$PATH - export PATH - # - - b) Make sure your windows user environmental variable, INCLUDE, contains - the default MSVC++7.0 include directories: - - Right-clicking "My Computer", selecting properties:advanced, - and open up Environmental Variables - The variable INCLUDE should contain these entries: - C:\Program Files\Microsoft Visual Studio .NET 2003\SDK\v1.1\include\;C:\Program Files\Microsoft Visual Studio .NET 2003\Vc7\include\;C:\Program Files\Microsoft Visual Studio .NET 2003\Vc7\PlatformSDK\include\ - - - -6) Go to config directory and type autoconf. Return to top directory. - -7) Go to win32/vc7 directory. - Copy configure.vc++ to the top Cantera's directory, edit it, and execute it - (note, it must be a unix text file to execute) - - cd win32/vc7 - cp configure.vc++ ../.. - cd ../.. - vi configure.vc++ - configure.vc++ - -8) Open up a windows explorer window, go to the directory win32/vc7, and double - click on Cantera.sln. - -9) Build the solution cantera from within MS VC++ v7.0. - -10) An error exit is generated by python v. 2.3's distutuils module - whenever a user module is compiled with MS VC++ v7.0. Note, python was - compiled with MS VC++ v6.0. I have found that just disabling the error - exit leads to acceptable behavior with no problems. - - To disable the error exit, edit the file: - /cygdrive/c/python23/Lib/distutils/msvccompiler.py - Comment out lines 211 to 215 by prepending with a "#". - - Note, this module generates compiler command lines for python. During - Cantera's python build process, the distutils module actually takes over - the build process from Cantera's makefile, and carries out the build/install - operations. Therefore, there is no way around this step. - - Note, python 2.4 is in alpha testing as of 9/2004. It's being built with - MSVC++ v7.0. I'm not sure if this means similar problems for Cantera users - who want to use python 2.4 with MSVC++ v6.0 in the future or not. - - (HKM -> I'll try to find out more information about this whole issue in - the near future i.e., is there an upgraded distutils module?) - -11) Go to the top of the Cantera distribution, and type: - - make win - - -12) Go to win32/vc7 and double click on cantera_examples.sln. - Build the cantera_examples from within MS VC++ v7.0. - -13) Go to the top of the Cantera distribution, and type - make win-install - -14) To test the installation, go to the top of the Cantera intallation. - Go into the test_problems directory and run all of the problems: - - cd test_problems - make test - - - diff --git a/win32/README.vc8 b/win32/README.vc8 deleted file mode 100644 index 0166cf5f0..000000000 --- a/win32/README.vc8 +++ /dev/null @@ -1,97 +0,0 @@ - -Instructions for building under Visual C++ v.7 Without Fortran Support ----------------------------------------------------------------------------- - - -1) Checkout the regular Cantera distribution, and cd to the top directory. - cvs -d":ext:hkmoffa@cvs.sourceforge.net:/cvsroot/cantera" co Cantera - cd Cantera - - -2) Remove the regular win32 directory and everything under it: - /bin/rm -rf win32 - -3) Checkout out the new win32 module, from Cantera's sourceforge distribution: - cvs -d":ext:hkmoffa@cvs.sourceforge.net:/cvsroot/cantera" co win32 - - -4) Now, there should be a win32 directory located in the distribution's top - directory that has a different format than the previous one. - -5) Add support for command line execution of the VC++ compiler - a) Add the following lines to your .profile file: - # - VS_HOME='/cygdrive/c/Program Files/Microsoft Visual Studio .NET 2003' - export VS_HOME - # - PATH=$VS_HOME/Vc7/bin:$VS_HOME/Common7/IDE:$PATH - export PATH - # - - b) Make sure your windows user environmental variable, INCLUDE, contains - the default MSVC++7.0 include directories: - - Right-clicking "My Computer", selecting properties:advanced, - and open up Environmental Variables - The variable INCLUDE should contain these entries: - C:\Program Files\Microsoft Visual Studio .NET 2003\SDK\v1.1\include\;C:\Program Files\Microsoft Visual Studio .NET 2003\Vc7\include\;C:\Program Files\Microsoft Visual Studio .NET 2003\Vc7\PlatformSDK\include\ - - - -6) Go to config directory and type autoconf. Return to top directory. - -7) Go to win32/vc7 directory. - Copy configure.vc++ to the top Cantera's directory, edit it, and execute it - (note, it must be a unix text file to execute) - - cd win32/vc7 - cp configure.vc++ ../.. - cd ../.. - vi configure.vc++ - configure.vc++ - -8) Open up a windows explorer window, go to the directory win32/vc7, and double - click on Cantera.sln. - -9) Build the solution cantera from within MS VC++ v7.0. - -10) An error exit is generated by python v. 2.3's distutuils module - whenever a user module is compiled with MS VC++ v7.0. Note, python was - compiled with MS VC++ v6.0. I have found that just disabling the error - exit leads to acceptable behavior with no problems. - - To disable the error exit, edit the file: - /cygdrive/c/python23/Lib/distutils/msvccompiler.py - Comment out lines 211 to 215 by prepending with a "#". - - Note, this module generates compiler command lines for python. During - Cantera's python build process, the distutils module actually takes over - the build process from Cantera's makefile, and carries out the build/install - operations. Therefore, there is no way around this step. - - Note, python 2.4 is in alpha testing as of 9/2004. It's being built with - MSVC++ v7.0. I'm not sure if this means similar problems for Cantera users - who want to use python 2.4 with MSVC++ v6.0 in the future or not. - - (HKM -> I'll try to find out more information about this whole issue in - the near future i.e., is there an upgraded distutils module?) - -11) Go to the top of the Cantera distribution, and type: - - make win - - -12) Go to win32/vc7 and double click on cantera_examples.sln. - Build the cantera_examples from within MS VC++ v7.0. - -13) Go to the top of the Cantera distribution, and type - make win-install - -14) To test the installation, go to the top of the Cantera intallation. - Go into the test_problems directory and run all of the problems: - - cd test_problems - make test - - - diff --git a/win32/vc6/all/all.dsp b/win32/vc6/all/all.dsp deleted file mode 100644 index 83d50f67a..000000000 --- a/win32/vc6/all/all.dsp +++ /dev/null @@ -1,63 +0,0 @@ -# Microsoft Developer Studio Project File - Name="all" - Package Owner=<4> -# Microsoft Developer Studio Generated Build File, Format Version 6.00 -# ** DO NOT EDIT ** - -# TARGTYPE "Win32 (x86) Generic Project" 0x010a - -CFG=all - Win32 Debug -!MESSAGE This is not a valid makefile. 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{ - "UseDynamicProperties" = "11:TRUE" - "IsDependency" = "11:TRUE" - "SourcePath" = "8:vc_user_crt71_rtl_x86_---.msm" - "Properties" - { - } - "LanguageId" = "3:0" - "Exclude" = "11:FALSE" - "Folder" = "8:" - "Feature" = "8:" - "IsolateTo" = "8:" - } - "{35A69C6E-5BA4-440D-803D-762B59A45393}:_F0E87324D4DE4284B13211E9F8A0D954" - { - "UseDynamicProperties" = "11:TRUE" - "IsDependency" = "11:TRUE" - "SourcePath" = "8:vc_user_stl71_rtl_x86_---.msm" - "Properties" - { - } - "LanguageId" = "3:0" - "Exclude" = "11:FALSE" - "Folder" = "8:" - "Feature" = "8:" - "IsolateTo" = "8:" - } - } - "ProjectOutput" - { - "{8062640A-2EEE-46E9-AB67-688E9A886E9F}:_08587955063141779B605860D7FF04D3" - { - "SourcePath" = "8:..\\..\\..\\build\\bin\\i686-pc-win32\\ck2cti.exe" - "TargetName" = "8:" - "Tag" = "8:" - "Folder" = "8:_15DF1B45927A43108F6FD8BF7AB29E7A" - "Condition" = "8:" - "Transitive" = "11:FALSE" - "Vital" = "11:TRUE" - "ReadOnly" = "11:FALSE" - "Hidden" = "11:FALSE" - "System" = "11:FALSE" - "Permanent" = "11:FALSE" - 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"OutputGroupCanonicalName" = "8:Built" - "OutputProjectGuid" = "8:{C885FEF3-86E5-47C2-8E39-E2A8F251EA8C}" - "ShowKeyOutput" = "11:TRUE" - "ExcludeFilters" - { - } - } - } - "VJSharpPlugin" - { - } - } -} diff --git a/win32/vc7/Sundials/CVODES/CVODES.vcproj b/win32/vc7/Sundials/CVODES/CVODES.vcproj deleted file mode 100644 index b38f23dd4..000000000 --- a/win32/vc7/Sundials/CVODES/CVODES.vcproj +++ /dev/null @@ -1,176 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc7/Sundials/CVODES_DENSE/CVODES_DENSE.vcproj b/win32/vc7/Sundials/CVODES_DENSE/CVODES_DENSE.vcproj deleted file mode 100644 index 8d062044f..000000000 --- a/win32/vc7/Sundials/CVODES_DENSE/CVODES_DENSE.vcproj +++ /dev/null @@ -1,134 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc7/Sundials/IDA/IDA.vcproj b/win32/vc7/Sundials/IDA/IDA.vcproj deleted file mode 100644 index 14159829f..000000000 --- a/win32/vc7/Sundials/IDA/IDA.vcproj +++ /dev/null @@ -1,161 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc7/Sundials/KINSOL/KINSOL.vcproj b/win32/vc7/Sundials/KINSOL/KINSOL.vcproj deleted file mode 100644 index c8fe2ef95..000000000 --- a/win32/vc7/Sundials/KINSOL/KINSOL.vcproj +++ /dev/null @@ -1,158 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc7/Sundials/NVEC_SER/NVEC_SER.vcproj b/win32/vc7/Sundials/NVEC_SER/NVEC_SER.vcproj deleted file mode 100644 index 5a9cf47d0..000000000 --- a/win32/vc7/Sundials/NVEC_SER/NVEC_SER.vcproj +++ /dev/null @@ -1,125 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc7/Sundials/SUNDIALS_SHARED/SUNDIALS_SHARED.vcproj b/win32/vc7/Sundials/SUNDIALS_SHARED/SUNDIALS_SHARED.vcproj deleted file mode 100644 index d903e9a9f..000000000 --- a/win32/vc7/Sundials/SUNDIALS_SHARED/SUNDIALS_SHARED.vcproj +++ /dev/null @@ -1,149 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc7/Sundials/sundials/sundials_config.h b/win32/vc7/Sundials/sundials/sundials_config.h deleted file mode 100644 index 4dd4c912a..000000000 --- a/win32/vc7/Sundials/sundials/sundials_config.h +++ /dev/null @@ -1,37 +0,0 @@ -/* - * ----------------------------------------------------------------- - * $Revision: 1.1 $ - * $Date: 2006/11/13 19:46:18 $ - * ----------------------------------------------------------------- - * Programmer(s): Aaron Collier @ LLNL - * ----------------------------------------------------------------- - * Copyright (c) 2005, The Regents of the University of California. - * Produced at the Lawrence Livermore National Laboratory. - * All rights reserved. - * For details, see sundials/shared/LICENSE. - *------------------------------------------------------------------ - * SUNDIALS configuration header file - *------------------------------------------------------------------ - */ - -/* Define SUNDIALS version number */ -#define SUNDIALS_PACKAGE_VERSION "2.2.0" - -/* FCMIX: Define Fortran name-mangling macro */ -#define F77_FUNC(name,NAME) name ## _ -#define F77_FUNC_(name,NAME) name ## _ - -/* FCMIX: Define case of function names */ - - -/* FCMIX: Define number of underscores to append to function names */ - - -/* Define precision of SUNDIALS data type 'realtype' */ -#define SUNDIALS_DOUBLE_PRECISION 1 - -/* Use generic math functions */ -#define SUNDIALS_USE_GENERIC_MATH 1 - -/* FNVECTOR: Allow user to specify different MPI communicator */ -#define SUNDIALS_MPI_COMM_F2C 0 diff --git a/win32/vc7/base/base.vcproj b/win32/vc7/base/base.vcproj deleted file mode 100755 index 8333c6437..000000000 --- a/win32/vc7/base/base.vcproj +++ /dev/null @@ -1,186 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc7/cantera.sln b/win32/vc7/cantera.sln deleted file mode 100755 index 06220e67b..000000000 --- a/win32/vc7/cantera.sln +++ /dev/null @@ -1,207 +0,0 @@ -Microsoft Visual Studio Solution File, Format Version 8.00 -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "oneD", "oneD\oneD.vcproj", "{AFF4EF88-C100-4297-A150-B6C4C5A98F25}" - ProjectSection(ProjectDependencies) = postProject - EndProjectSection -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "cantera", "cantera\cantera.vcproj", "{E719804C-1351-4C44-BD5E-611AF464CD20}" - ProjectSection(ProjectDependencies) = postProject - {5DAFF608-0007-4EA3-AC5D-F573B77FA61C} = {5DAFF608-0007-4EA3-AC5D-F573B77FA61C} - EndProjectSection -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "transport", "transport\transport.vcproj", "{0BEF3F54-8C5B-4E57-ABCE-B2E6E05B5E2D}" - ProjectSection(ProjectDependencies) = postProject - EndProjectSection -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "zeroD", "zeroD\zeroD.vcproj", "{9F1F6CE5-F388-4002-AD06-E1E0DB90CABD}" - ProjectSection(ProjectDependencies) = postProject - EndProjectSection -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "converters", "converters\converters.vcproj", "{5D8C2EA9-A90C-48A7-A541-180332B941DD}" - ProjectSection(ProjectDependencies) = postProject - EndProjectSection -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "tpx", "tpx\tpx.vcproj", "{A5DEA71E-15B1-4C59-94A8-01856D6E1F33}" - ProjectSection(ProjectDependencies) = postProject - EndProjectSection -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "f2c_blas", "f2c_blas\f2c_blas.vcproj", "{5D8EADA5-2E37-4311-AD07-605A0B21F577}" - ProjectSection(ProjectDependencies) = postProject - EndProjectSection -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "f2c_lapack", "f2c_lapack\f2c_lapack.vcproj", "{2701B198-FEC1-45A8-BC20-AACA46B64986}" - ProjectSection(ProjectDependencies) = postProject - EndProjectSection -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "ctcxx", "cxxutils\cxxutils.vcproj", "{E342202C-F877-43D0-8E66-D2A7794AC900}" - ProjectSection(ProjectDependencies) = postProject - EndProjectSection -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "clib", "clib\clib.vcproj", "{C885FEF3-86E5-47C2-8E39-E2A8F251EA8C}" - ProjectSection(ProjectDependencies) = postProject - {A5DEA71E-15B1-4C59-94A8-01856D6E1F33} = {A5DEA71E-15B1-4C59-94A8-01856D6E1F33} - {FCF87E3E-B8A7-47CA-864E-87E0166CCD79} = {FCF87E3E-B8A7-47CA-864E-87E0166CCD79} - {E719804C-1351-4C44-BD5E-611AF464CD20} = {E719804C-1351-4C44-BD5E-611AF464CD20} - {0BEF3F54-8C5B-4E57-ABCE-B2E6E05B5E2D} = {0BEF3F54-8C5B-4E57-ABCE-B2E6E05B5E2D} - {D1FA7E59-712E-4CC0-ACCA-85F6E41C1C81} = {D1FA7E59-712E-4CC0-ACCA-85F6E41C1C81} - {AFF4EF88-C100-4297-A150-B6C4C5A98F25} = {AFF4EF88-C100-4297-A150-B6C4C5A98F25} - {2701B198-FEC1-45A8-BC20-AACA46B64986} = {2701B198-FEC1-45A8-BC20-AACA46B64986} - {12D156A1-1BF6-42DF-8572-416AC1E9FC03} = {12D156A1-1BF6-42DF-8572-416AC1E9FC03} - {5D8EADA5-2E37-4311-AD07-605A0B21F577} = {5D8EADA5-2E37-4311-AD07-605A0B21F577} - {5D8C2EA9-A90C-48A7-A541-180332B941DD} = {5D8C2EA9-A90C-48A7-A541-180332B941DD} - {DD55E1AC-451C-422C-92BC-26E3F7AA137B} = {DD55E1AC-451C-422C-92BC-26E3F7AA137B} - {127547E3-416C-4C12-82E9-52F912142FB5} = {127547E3-416C-4C12-82E9-52F912142FB5} - 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{AF888A7A-C325-4312-9BE0-CDA1B1E540E9}.Release.Build.0 = Release|Win32 - EndGlobalSection - GlobalSection(ExtensibilityGlobals) = postSolution - EndGlobalSection - GlobalSection(ExtensibilityAddIns) = postSolution - EndGlobalSection -EndGlobal diff --git a/win32/vc7/cantera_no_sundials.sln b/win32/vc7/cantera_no_sundials.sln deleted file mode 100755 index 650a0169a..000000000 --- a/win32/vc7/cantera_no_sundials.sln +++ /dev/null @@ -1,180 +0,0 @@ -Microsoft Visual Studio Solution File, Format Version 8.00 -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "cvode", "cvode\cvode.vcproj", "{9BEC323F-1492-4AF0-8081-F8E3761D9FFC}" - ProjectSection(ProjectDependencies) = postProject - EndProjectSection -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "oneD", "oneD\oneD.vcproj", "{AFF4EF88-C100-4297-A150-B6C4C5A98F25}" - ProjectSection(ProjectDependencies) = postProject - EndProjectSection -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "cantera", "cantera\cantera.vcproj", "{E719804C-1351-4C44-BD5E-611AF464CD20}" - ProjectSection(ProjectDependencies) = postProject - {5DAFF608-0007-4EA3-AC5D-F573B77FA61C} = {5DAFF608-0007-4EA3-AC5D-F573B77FA61C} - EndProjectSection -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "transport", "transport\transport.vcproj", "{0BEF3F54-8C5B-4E57-ABCE-B2E6E05B5E2D}" - ProjectSection(ProjectDependencies) = postProject - EndProjectSection -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "zeroD", "zeroD\zeroD.vcproj", "{9F1F6CE5-F388-4002-AD06-E1E0DB90CABD}" - ProjectSection(ProjectDependencies) = postProject - EndProjectSection -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "converters", "converters\converters.vcproj", "{5D8C2EA9-A90C-48A7-A541-180332B941DD}" - ProjectSection(ProjectDependencies) = postProject - EndProjectSection -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "tpx", "tpx\tpx.vcproj", "{A5DEA71E-15B1-4C59-94A8-01856D6E1F33}" - ProjectSection(ProjectDependencies) = postProject - EndProjectSection -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "f2c_blas", "f2c_blas\f2c_blas.vcproj", "{5D8EADA5-2E37-4311-AD07-605A0B21F577}" - ProjectSection(ProjectDependencies) = postProject - EndProjectSection -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "f2c_lapack", "f2c_lapack\f2c_lapack.vcproj", "{2701B198-FEC1-45A8-BC20-AACA46B64986}" - ProjectSection(ProjectDependencies) = postProject - EndProjectSection -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "ctcxx", "cxxutils\cxxutils.vcproj", "{E342202C-F877-43D0-8E66-D2A7794AC900}" - ProjectSection(ProjectDependencies) = postProject - EndProjectSection -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "clib", "clib\clib.vcproj", "{C885FEF3-86E5-47C2-8E39-E2A8F251EA8C}" - ProjectSection(ProjectDependencies) = postProject - {A5DEA71E-15B1-4C59-94A8-01856D6E1F33} = {A5DEA71E-15B1-4C59-94A8-01856D6E1F33} - {9BEC323F-1492-4AF0-8081-F8E3761D9FFC} = {9BEC323F-1492-4AF0-8081-F8E3761D9FFC} - {E719804C-1351-4C44-BD5E-611AF464CD20} = {E719804C-1351-4C44-BD5E-611AF464CD20} - {0BEF3F54-8C5B-4E57-ABCE-B2E6E05B5E2D} = {0BEF3F54-8C5B-4E57-ABCE-B2E6E05B5E2D} - {AFF4EF88-C100-4297-A150-B6C4C5A98F25} = {AFF4EF88-C100-4297-A150-B6C4C5A98F25} - {2701B198-FEC1-45A8-BC20-AACA46B64986} = {2701B198-FEC1-45A8-BC20-AACA46B64986} - {5D8EADA5-2E37-4311-AD07-605A0B21F577} = {5D8EADA5-2E37-4311-AD07-605A0B21F577} - {5D8C2EA9-A90C-48A7-A541-180332B941DD} = {5D8C2EA9-A90C-48A7-A541-180332B941DD} - {DD55E1AC-451C-422C-92BC-26E3F7AA137B} = {DD55E1AC-451C-422C-92BC-26E3F7AA137B} - {127547E3-416C-4C12-82E9-52F912142FB5} = {127547E3-416C-4C12-82E9-52F912142FB5} - {9F1F6CE5-F388-4002-AD06-E1E0DB90CABD} = {9F1F6CE5-F388-4002-AD06-E1E0DB90CABD} - EndProjectSection -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "ck2cti", "ck2cti\ck2cti.vcproj", "{B5ADAEEF-F420-4BA5-A36E-4F1B0EEA27D0}" - ProjectSection(ProjectDependencies) = postProject - {A5DEA71E-15B1-4C59-94A8-01856D6E1F33} = {A5DEA71E-15B1-4C59-94A8-01856D6E1F33} - {E342202C-F877-43D0-8E66-D2A7794AC900} = {E342202C-F877-43D0-8E66-D2A7794AC900} - {E719804C-1351-4C44-BD5E-611AF464CD20} = {E719804C-1351-4C44-BD5E-611AF464CD20} - {5D8C2EA9-A90C-48A7-A541-180332B941DD} = {5D8C2EA9-A90C-48A7-A541-180332B941DD} - EndProjectSection -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "f2c_libs", "f2c_libs\f2c_libs.vcproj", "{DD55E1AC-451C-422C-92BC-26E3F7AA137B}" - ProjectSection(ProjectDependencies) = postProject - {5DAFF608-0007-4EA3-AC5D-F573B77FA61C} = {5DAFF608-0007-4EA3-AC5D-F573B77FA61C} - EndProjectSection -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "f2c_math", "f2c_math\f2c_math.vcproj", "{127547E3-416C-4C12-82E9-52F912142FB5}" - ProjectSection(ProjectDependencies) = postProject - EndProjectSection -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "ctpython", "ctpython\ctpython.vcproj", "{ED939A01-860D-4E92-A892-E195CB311AB7}" - ProjectSection(ProjectDependencies) = postProject - {C885FEF3-86E5-47C2-8E39-E2A8F251EA8C} = {C885FEF3-86E5-47C2-8E39-E2A8F251EA8C} - EndProjectSection -EndProject -Project("{54435603-DBB4-11D2-8724-00A0C9A8B90C}") = "SetupCantera", "SetupCantera\SetupCantera.vdproj", "{AB8F959E-9DD3-47F3-8DAA-98BC12927A79}" - ProjectSection(ProjectDependencies) = postProject - EndProjectSection -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "ctmatlab", "ctmatlab\ctmatlab.vcproj", "{92D13C3B-610D-4AD6-BB4D-DDA9E74EBD14}" - ProjectSection(ProjectDependencies) = postProject - {C885FEF3-86E5-47C2-8E39-E2A8F251EA8C} = {C885FEF3-86E5-47C2-8E39-E2A8F251EA8C} - EndProjectSection -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "config_h", "config_h\config_h.vcproj", "{5DAFF608-0007-4EA3-AC5D-F573B77FA61C}" - ProjectSection(ProjectDependencies) = postProject - EndProjectSection -EndProject -Project("{54435603-DBB4-11D2-8724-00A0C9A8B90C}") = "SetupCanteraLite", "SetupCantera\SetupCanteraLite.vdproj", "{F7607AF2-705A-4046-B7EC-067DEE3BB79F}" - ProjectSection(ProjectDependencies) = postProject - EndProjectSection -EndProject -Global - GlobalSection(SolutionConfiguration) = preSolution - Debug = Debug - Release = Release - EndGlobalSection - GlobalSection(ProjectConfiguration) = postSolution - 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{F7607AF2-705A-4046-B7EC-067DEE3BB79F}.Release.ActiveCfg = Release - EndGlobalSection - GlobalSection(ExtensibilityGlobals) = postSolution - EndGlobalSection - GlobalSection(ExtensibilityAddIns) = postSolution - EndGlobalSection -EndGlobal diff --git a/win32/vc7/ck2cti/ck2cti.vcproj b/win32/vc7/ck2cti/ck2cti.vcproj deleted file mode 100755 index c9907c056..000000000 --- a/win32/vc7/ck2cti/ck2cti.vcproj +++ /dev/null @@ -1,137 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc7/clib/clib.vcproj b/win32/vc7/clib/clib.vcproj deleted file mode 100755 index b127f2765..000000000 --- a/win32/vc7/clib/clib.vcproj +++ /dev/null @@ -1,203 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc7/config_h/config_h.vcproj b/win32/vc7/config_h/config_h.vcproj deleted file mode 100755 index 09921d2e7..000000000 --- a/win32/vc7/config_h/config_h.vcproj +++ /dev/null @@ -1,144 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc7/config_h/docopy.cmd b/win32/vc7/config_h/docopy.cmd deleted file mode 100644 index a6ee5f7c2..000000000 --- a/win32/vc7/config_h/docopy.cmd +++ /dev/null @@ -1,6 +0,0 @@ -cd ..\..\.. -copy winconfig.h config.h -cd ext\f2c_libs -copy arith.hwin32 arith.h -cd ..\..\win32\vc7\config_h -echo 'ok' > status diff --git a/win32/vc7/configure.vc++ b/win32/vc7/configure.vc++ deleted file mode 100755 index 5f445b0f9..000000000 --- a/win32/vc7/configure.vc++ +++ /dev/null @@ -1,86 +0,0 @@ -#!/bin/sh -# -# -# Sample bourne shell wrapper around Cantera's configure -# shell command, used for building and installing Cantera -# using MS VC++, without fortran support. -# Copy this file to the top directory of the Cantera distribution. -# Edit a few directory locations indicated below. Then execute it -# after autoconf is run. -# -# Tell Cantera you will be using a VC++ compiler to compile and link -# all of the programs -# -USE_VISUAL_STUDIO="y" -export USEVISUALSTUDIO -# -# Specify the root directory: Will need adjusting -# -CANTERA_ROOT="/cygwin/c/vc_env/cantera-1.7_develop" -export CANTERA_ROOT -# -# Specify the install directory: Will need adjusting -# -CANTERA_INSTALL_DIR="C:/vc_env/Cantera" -export CANTERA_INSTALL_DIR -# -# -# PYTHON_CMD: This is the default location that Python24 -# puts its files. -# -PYTHON_CMD="c:/python24/python.exe" -export PYTHON_CMD -# -# WIN_PYTHON_CMD: This is the default location that Python24 -# puts its files. -# -WIN_PYTHON_CMD='C:/Python24/python' -export WIN_PYTHON_CMD -# -# These 2 next lines tells Cantera and Python where to install -# the Cantera python modules. -# -SET_PYTHON_SITE_PACKAGE_TOPDIR=y -export SET_PYTHON_SITE_PACKAGE_TOPDIR -# -PYTHON_SITE_PACKAGE_TOPDIR="C:\Python24" -export PYTHON_SITE_PACKAGE_TOPDIR -# -# No matlab toolbox in this script. However, if you have matlab -# on your machine, you can change the "n" to a "y". -BUILD_MATLAB_TOOLBOX="n" -export BUILD_MATLAB_TOOLBOX -# -# Indicate that you will be using the clib.dll -# -USE_DLL="y" -export USE_DLL -# -# -CXXFLAGS="-g" -export CXXFLAGS -# -# -LCXX_END_LIBS="-lm -lstdc++" -export LCXX_END_LIBS -# -PYTHON_PACKAGE='full' -#PYTHON_PACKAGE='minimal' -export PYTHON_PACKAGE - -WITH_IDEAL_SOLUTIONS="y" -export WITH_IDEAL_SOLUTIONS - -WITH_ELECTROLYTES="y" -export WITH_ELECTROLYTES - -WITH_VCSNONIDEAL="y" -export WITH_VCSNONIDEAL - - -# -# Call the configure command at the top of the Cantera distribution -# in a cygwin shell -# -./preconfig -# diff --git a/win32/vc7/converters/converters.vcproj b/win32/vc7/converters/converters.vcproj deleted file mode 100755 index 5a4364a44..000000000 --- a/win32/vc7/converters/converters.vcproj +++ /dev/null @@ -1,189 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc7/csvdiff/csvdiff.vcproj b/win32/vc7/csvdiff/csvdiff.vcproj deleted file mode 100755 index 3af50507e..000000000 --- a/win32/vc7/csvdiff/csvdiff.vcproj +++ /dev/null @@ -1,144 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc7/cti2ctml/cti2ctml.vcproj b/win32/vc7/cti2ctml/cti2ctml.vcproj deleted file mode 100755 index 0cdc981f1..000000000 --- a/win32/vc7/cti2ctml/cti2ctml.vcproj +++ /dev/null @@ -1,138 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc7/ctmatlab/ctmatlab.vcproj b/win32/vc7/ctmatlab/ctmatlab.vcproj deleted file mode 100755 index a60108911..000000000 --- a/win32/vc7/ctmatlab/ctmatlab.vcproj +++ /dev/null @@ -1,127 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc7/ctmatlab/runmlab.cmd b/win32/vc7/ctmatlab/runmlab.cmd deleted file mode 100755 index 0355181b1..000000000 --- a/win32/vc7/ctmatlab/runmlab.cmd +++ /dev/null @@ -1,5 +0,0 @@ -cd ..\..\..\Cantera\matlab\cantera -echo 'delete me!' > ctmethods.mexw32 -echo 'delete me!' > ctmethods.dll -%MATLAB_CMD% -nodisplay -nosplash -nojvm -r buildwin -echo 'ok' > status diff --git a/win32/vc7/ctpython/ctpython.vcproj b/win32/vc7/ctpython/ctpython.vcproj deleted file mode 100755 index 63927b32e..000000000 --- a/win32/vc7/ctpython/ctpython.vcproj +++ /dev/null @@ -1,130 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc7/ctpython/runpython.cmd b/win32/vc7/ctpython/runpython.cmd deleted file mode 100755 index edb0b07b1..000000000 --- a/win32/vc7/ctpython/runpython.cmd +++ /dev/null @@ -1,5 +0,0 @@ -cd ..\..\..\Cantera\python -%PYTHON_CMD% winsetup.py build -%PYTHON_CMD% winsetup.py bdist_wininst -%PYTHON_CMD% winsetup.py install -echo 'ok' > status diff --git a/win32/vc7/cvode/cvode.vcproj b/win32/vc7/cvode/cvode.vcproj deleted file mode 100755 index 543629dcc..000000000 --- a/win32/vc7/cvode/cvode.vcproj +++ /dev/null @@ -1,197 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc7/cxx_examples/cxx_examples.vcproj b/win32/vc7/cxx_examples/cxx_examples.vcproj deleted file mode 100755 index 31e872dde..000000000 --- a/win32/vc7/cxx_examples/cxx_examples.vcproj +++ /dev/null @@ -1,156 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc7/cxxutils/cxxutils.vcproj b/win32/vc7/cxxutils/cxxutils.vcproj deleted file mode 100755 index 73dc431d0..000000000 --- a/win32/vc7/cxxutils/cxxutils.vcproj +++ /dev/null @@ -1,170 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc7/demos/CanteraDemos.sln b/win32/vc7/demos/CanteraDemos.sln deleted file mode 100755 index fc9c792d7..000000000 --- a/win32/vc7/demos/CanteraDemos.sln +++ /dev/null @@ -1,61 +0,0 @@ -Microsoft Visual Studio Solution File, Format Version 8.00 -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "demo", "demo.vcproj", "{F0FBA57E-6E65-46E6-9DDD-2625E7082189}" - ProjectSection(ProjectDependencies) = postProject - EndProjectSection -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "combustor", "combustor.vcproj", "{25A7DE6A-30B8-4878-889B-F7D9D51E005E}" - ProjectSection(ProjectDependencies) = postProject - EndProjectSection -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "flamespeed", "flamespeed.vcproj", "{25A7DE6A-30B8-4878-889B-F7D9D51E005E}" - ProjectSection(ProjectDependencies) = postProject - EndProjectSection -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "kinetics1", "kinetics1.vcproj", "{25A7DE6A-30B8-4878-889B-F7D9D51E005E}" - ProjectSection(ProjectDependencies) = postProject - EndProjectSection -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "NASA_coeffs", "NASA_coeffs.vcproj", "{25A7DE6A-30B8-4878-889B-F7D9D51E005E}" - ProjectSection(ProjectDependencies) = postProject - EndProjectSection -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "Rankine", "Rankine.vcproj", "{25A7DE6A-30B8-4878-889B-F7D9D51E005E}" - ProjectSection(ProjectDependencies) = postProject - EndProjectSection -EndProject -Global - GlobalSection(SolutionConfiguration) = preSolution - Debug = Debug - Release = Release - EndGlobalSection - GlobalSection(ProjectConfiguration) = postSolution - {F0FBA57E-6E65-46E6-9DDD-2625E7082189}.Debug.ActiveCfg = Debug|Win32 - {F0FBA57E-6E65-46E6-9DDD-2625E7082189}.Debug.Build.0 = Debug|Win32 - {F0FBA57E-6E65-46E6-9DDD-2625E7082189}.Release.ActiveCfg = Release|Win32 - {F0FBA57E-6E65-46E6-9DDD-2625E7082189}.Release.Build.0 = Release|Win32 - {25A7DE6A-30B8-4878-889B-F7D9D51E005E}.Debug.ActiveCfg = Debug|Win32 - {25A7DE6A-30B8-4878-889B-F7D9D51E005E}.Debug.Build.0 = Debug|Win32 - {25A7DE6A-30B8-4878-889B-F7D9D51E005E}.Release.ActiveCfg = Release|Win32 - {25A7DE6A-30B8-4878-889B-F7D9D51E005E}.Release.Build.0 = Release|Win32 - {25A7DE6A-30B8-4878-889B-F7D9D51E005E}.Debug.ActiveCfg = Debug|Win32 - {25A7DE6A-30B8-4878-889B-F7D9D51E005E}.Debug.Build.0 = Debug|Win32 - {25A7DE6A-30B8-4878-889B-F7D9D51E005E}.Release.ActiveCfg = Release|Win32 - {25A7DE6A-30B8-4878-889B-F7D9D51E005E}.Release.Build.0 = Release|Win32 - {25A7DE6A-30B8-4878-889B-F7D9D51E005E}.Debug.ActiveCfg = Debug|Win32 - {25A7DE6A-30B8-4878-889B-F7D9D51E005E}.Debug.Build.0 = Debug|Win32 - {25A7DE6A-30B8-4878-889B-F7D9D51E005E}.Release.ActiveCfg = Release|Win32 - {25A7DE6A-30B8-4878-889B-F7D9D51E005E}.Release.Build.0 = Release|Win32 - {25A7DE6A-30B8-4878-889B-F7D9D51E005E}.Debug.ActiveCfg = Debug|Win32 - {25A7DE6A-30B8-4878-889B-F7D9D51E005E}.Debug.Build.0 = Debug|Win32 - {25A7DE6A-30B8-4878-889B-F7D9D51E005E}.Release.ActiveCfg = Release|Win32 - {25A7DE6A-30B8-4878-889B-F7D9D51E005E}.Release.Build.0 = Release|Win32 - {25A7DE6A-30B8-4878-889B-F7D9D51E005E}.Debug.ActiveCfg = Debug|Win32 - {25A7DE6A-30B8-4878-889B-F7D9D51E005E}.Debug.Build.0 = Debug|Win32 - {25A7DE6A-30B8-4878-889B-F7D9D51E005E}.Release.ActiveCfg = Release|Win32 - {25A7DE6A-30B8-4878-889B-F7D9D51E005E}.Release.Build.0 = Release|Win32 - EndGlobalSection - GlobalSection(ExtensibilityGlobals) = postSolution - EndGlobalSection - GlobalSection(ExtensibilityAddIns) = postSolution - EndGlobalSection -EndGlobal diff --git a/win32/vc7/demos/NASA_coeffs.vcproj b/win32/vc7/demos/NASA_coeffs.vcproj deleted file mode 100644 index d2f08d3cd..000000000 --- a/win32/vc7/demos/NASA_coeffs.vcproj +++ /dev/null @@ -1,141 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc7/demos/Rankine.vcproj b/win32/vc7/demos/Rankine.vcproj deleted file mode 100755 index 72d74ffc6..000000000 --- a/win32/vc7/demos/Rankine.vcproj +++ /dev/null @@ -1,141 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc7/demos/ReadMe.txt b/win32/vc7/demos/ReadMe.txt deleted file mode 100755 index 91c0ae7cf..000000000 --- a/win32/vc7/demos/ReadMe.txt +++ /dev/null @@ -1,12 +0,0 @@ -The project setttings assume Cantera is installed in C:\CANTERA. -If this is not the case, edit the project properties before building. - -The project settings that differ from the defaults are: - -1) use of multithreaded DLL system libraries -2) specification of the Cantera libraries as additional - input for the linker -3) specification of the Cantera include and lib directories. - -These changes to the default project settings need to be made whenever -you create a new project that you want to link to Cantera. \ No newline at end of file diff --git a/win32/vc7/demos/combustor.vcproj b/win32/vc7/demos/combustor.vcproj deleted file mode 100644 index 19dbf9fa2..000000000 --- a/win32/vc7/demos/combustor.vcproj +++ /dev/null @@ -1,141 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc7/demos/demo.vcproj b/win32/vc7/demos/demo.vcproj deleted file mode 100755 index 1a94d3b8e..000000000 --- a/win32/vc7/demos/demo.vcproj +++ /dev/null @@ -1,143 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc7/demos/flamespeed.vcproj b/win32/vc7/demos/flamespeed.vcproj deleted file mode 100644 index e6a7b1e7c..000000000 --- a/win32/vc7/demos/flamespeed.vcproj +++ /dev/null @@ -1,141 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc7/demos/kinetics1.vcproj b/win32/vc7/demos/kinetics1.vcproj deleted file mode 100644 index f55ac2420..000000000 --- a/win32/vc7/demos/kinetics1.vcproj +++ /dev/null @@ -1,141 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc7/diamondSurf/diamondSurf.vcproj b/win32/vc7/diamondSurf/diamondSurf.vcproj deleted file mode 100755 index 523ad49c1..000000000 --- a/win32/vc7/diamondSurf/diamondSurf.vcproj +++ /dev/null @@ -1,136 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc7/f2c_arithchk/f2c_arithchk.vcproj b/win32/vc7/f2c_arithchk/f2c_arithchk.vcproj deleted file mode 100755 index bac420c77..000000000 --- a/win32/vc7/f2c_arithchk/f2c_arithchk.vcproj +++ /dev/null @@ -1,134 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc7/f2c_blas/f2c_blas.vcproj b/win32/vc7/f2c_blas/f2c_blas.vcproj deleted file mode 100755 index f1c4206ef..000000000 --- a/win32/vc7/f2c_blas/f2c_blas.vcproj +++ /dev/null @@ -1,245 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc7/f2c_lapack/f2c_lapack.vcproj b/win32/vc7/f2c_lapack/f2c_lapack.vcproj deleted file mode 100755 index a64d8a712..000000000 --- a/win32/vc7/f2c_lapack/f2c_lapack.vcproj +++ /dev/null @@ -1,317 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc7/f2c_libs/f2c_libs.vcproj b/win32/vc7/f2c_libs/f2c_libs.vcproj deleted file mode 100755 index 906b1d0db..000000000 --- a/win32/vc7/f2c_libs/f2c_libs.vcproj +++ /dev/null @@ -1,618 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc7/f2c_math/f2c_math.vcproj b/win32/vc7/f2c_math/f2c_math.vcproj deleted file mode 100755 index 912f80e60..000000000 --- a/win32/vc7/f2c_math/f2c_math.vcproj +++ /dev/null @@ -1,194 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc7/f2c_recipes/f2c_recipes.vcproj b/win32/vc7/f2c_recipes/f2c_recipes.vcproj deleted file mode 100755 index 7d06008a0..000000000 --- a/win32/vc7/f2c_recipes/f2c_recipes.vcproj +++ /dev/null @@ -1,143 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc7/oneD/oneD.vcproj b/win32/vc7/oneD/oneD.vcproj deleted file mode 100755 index 96e52d493..000000000 --- a/win32/vc7/oneD/oneD.vcproj +++ /dev/null @@ -1,177 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc7/prepreconfig.vc++ b/win32/vc7/prepreconfig.vc++ deleted file mode 100755 index 8cdc8f15e..000000000 --- a/win32/vc7/prepreconfig.vc++ +++ /dev/null @@ -1,92 +0,0 @@ -#!/bin/sh -# -# -# Sample bourne shell wrapper around Cantera's configure -# shell command, used for building and installing Cantera -# using MS VC++, without fortran support. -# Copy this file to the top directory of the Cantera distribution. -# Edit a few directory locations indicated below. Then execute it -# after autoconf is run. -# -# Tell Cantera you will be using a VC++ compiler to compile and link -# all of the programs -# -USE_VISUAL_STUDIO="y" -export USE_VISUAL_STUDIO -# -# Specify the root directory: Will need adjusting -# -CANTERA_ROOT="/cygwin/c/vc_env/cantera-1.7_develop" -export CANTERA_ROOT -# -# Specify the install directory: Will need adjusting -# -CANTERA_INSTALL_DIR="C:/vc_env/Cantera" -export CANTERA_INSTALL_DIR -# -# -# PYTHON_CMD: This is the default location that Python24 -# puts its files. -# -PYTHON_CMD="c:/python24/python.exe" -export PYTHON_CMD -# -# WIN_PYTHON_CMD: This is the default location that Python24 -# puts its files. -# -WIN_PYTHON_CMD='C:/Python24/python' -export WIN_PYTHON_CMD -# -# These 2 next lines tells Cantera and Python where to install -# the Cantera python modules. -# -SET_PYTHON_SITE_PACKAGE_TOPDIR=y -export SET_PYTHON_SITE_PACKAGE_TOPDIR -# -PYTHON_SITE_PACKAGE_TOPDIR="C:\Python24" -export PYTHON_SITE_PACKAGE_TOPDIR -# -# No matlab toolbox in this script. However, if you have matlab -# on your machine, you can change the "n" to a "y". -BUILD_MATLAB_TOOLBOX="n" -export BUILD_MATLAB_TOOLBOX -# -# Indicate that you will be using the clib.dll -# -USE_DLL="y" -export USE_DLL -# -# HKM -> note config chokes on cl.exe . It can't interpret the -# needed command line arguments. -#CXX="cl.exe" -#export CXX -#CC="cl.exe" -#export CC -# -CXXFLAGS="-g" -export CXXFLAGS -# -# -LCXX_END_LIBS="-lm -lstdc++" -export LCXX_END_LIBS -# -PYTHON_PACKAGE='full' -#PYTHON_PACKAGE='minimal' -export PYTHON_PACKAGE - -WITH_IDEAL_SOLUTIONS="y" -export WITH_IDEAL_SOLUTIONS - -WITH_ELECTROLYTES="y" -export WITH_ELECTROLYTES - -WITH_VCSNONIDEAL="y" -export WITH_VCSNONIDEAL - - -# -# Call the configure command at the top of the Cantera distribution -# in a cygwin shell -# -./preconfig -# diff --git a/win32/vc7/pycantera/pycantera.vcproj b/win32/vc7/pycantera/pycantera.vcproj deleted file mode 100755 index da7753671..000000000 --- a/win32/vc7/pycantera/pycantera.vcproj +++ /dev/null @@ -1,145 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc7/silane_equil/silane_equil.vcproj b/win32/vc7/silane_equil/silane_equil.vcproj deleted file mode 100755 index 3dd13631e..000000000 --- a/win32/vc7/silane_equil/silane_equil.vcproj +++ /dev/null @@ -1,138 +0,0 @@ - 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{127547E3-416C-4C12-82E9-52F912142FB5}.Debug.Build.0 = Debug|Win32 - {127547E3-416C-4C12-82E9-52F912142FB5}.Release.ActiveCfg = Release|Win32 - {127547E3-416C-4C12-82E9-52F912142FB5}.Release.Build.0 = Release|Win32 - {ED939A01-860D-4E92-A892-E195CB311AB7}.Debug.ActiveCfg = Debug|Win32 - {ED939A01-860D-4E92-A892-E195CB311AB7}.Debug.Build.0 = Debug|Win32 - {ED939A01-860D-4E92-A892-E195CB311AB7}.Release.ActiveCfg = Release|Win32 - {ED939A01-860D-4E92-A892-E195CB311AB7}.Release.Build.0 = Release|Win32 - {AB8F959E-9DD3-47F3-8DAA-98BC12927A79}.Debug.ActiveCfg = Debug - {AB8F959E-9DD3-47F3-8DAA-98BC12927A79}.Release.ActiveCfg = Release - {92D13C3B-610D-4AD6-BB4D-DDA9E74EBD14}.Debug.ActiveCfg = Debug|Win32 - {92D13C3B-610D-4AD6-BB4D-DDA9E74EBD14}.Debug.Build.0 = Debug|Win32 - {92D13C3B-610D-4AD6-BB4D-DDA9E74EBD14}.Release.ActiveCfg = Release|Win32 - {92D13C3B-610D-4AD6-BB4D-DDA9E74EBD14}.Release.Build.0 = Release|Win32 - {5DAFF608-0007-4EA3-AC5D-F573B77FA61C}.Debug.ActiveCfg = Debug|Win32 - {5DAFF608-0007-4EA3-AC5D-F573B77FA61C}.Debug.Build.0 = Debug|Win32 - {5DAFF608-0007-4EA3-AC5D-F573B77FA61C}.Release.ActiveCfg = Release|Win32 - {5DAFF608-0007-4EA3-AC5D-F573B77FA61C}.Release.Build.0 = Release|Win32 - {F7607AF2-705A-4046-B7EC-067DEE3BB79F}.Debug.ActiveCfg = Debug - {F7607AF2-705A-4046-B7EC-067DEE3BB79F}.Release.ActiveCfg = Release - EndGlobalSection - GlobalSection(ExtensibilityGlobals) = postSolution - EndGlobalSection - GlobalSection(ExtensibilityAddIns) = postSolution - EndGlobalSection -EndGlobal diff --git a/win32/vc8/ck2cti/ck2cti.vcproj b/win32/vc8/ck2cti/ck2cti.vcproj deleted file mode 100755 index c57325efb..000000000 --- a/win32/vc8/ck2cti/ck2cti.vcproj +++ /dev/null @@ -1,211 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc8/clib/clib.vcproj b/win32/vc8/clib/clib.vcproj deleted file mode 100755 index 724a659c2..000000000 --- a/win32/vc8/clib/clib.vcproj +++ /dev/null @@ -1,293 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc8/config_h/config_h.vcproj b/win32/vc8/config_h/config_h.vcproj deleted file mode 100755 index 23b780f96..000000000 --- a/win32/vc8/config_h/config_h.vcproj +++ /dev/null @@ -1,206 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc8/config_h/docopy.cmd b/win32/vc8/config_h/docopy.cmd deleted file mode 100755 index bc4c21360..000000000 --- a/win32/vc8/config_h/docopy.cmd +++ /dev/null @@ -1,10 +0,0 @@ -echo on -cd ..\..\.. -copy winconfig.h config.h -cd ext\f2c_libs -copy arith.hwin32 arith.h -copy sysdep1.h0 sysdep1.h -copy signal1.h0 signal1.h -cd ..\..\win32\vc8\config_h -echo ok -echo off diff --git a/win32/vc8/converters/converters.vcproj b/win32/vc8/converters/converters.vcproj deleted file mode 100755 index d054bb6f5..000000000 --- a/win32/vc8/converters/converters.vcproj +++ /dev/null @@ -1,268 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc8/csvdiff/csvdiff.vcproj b/win32/vc8/csvdiff/csvdiff.vcproj deleted file mode 100755 index 8d76d5ed1..000000000 --- a/win32/vc8/csvdiff/csvdiff.vcproj +++ /dev/null @@ -1,216 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc8/cti2ctml/cti2ctml.vcproj b/win32/vc8/cti2ctml/cti2ctml.vcproj deleted file mode 100755 index 4e52e7b32..000000000 --- a/win32/vc8/cti2ctml/cti2ctml.vcproj +++ /dev/null @@ -1,207 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc8/ctmatlab/ctmatlab.vcproj b/win32/vc8/ctmatlab/ctmatlab.vcproj deleted file mode 100755 index 5084ee484..000000000 --- a/win32/vc8/ctmatlab/ctmatlab.vcproj +++ /dev/null @@ -1,195 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc8/ctmatlab/runmlab.cmd b/win32/vc8/ctmatlab/runmlab.cmd deleted file mode 100755 index 0355181b1..000000000 --- a/win32/vc8/ctmatlab/runmlab.cmd +++ /dev/null @@ -1,5 +0,0 @@ -cd ..\..\..\Cantera\matlab\cantera -echo 'delete me!' > ctmethods.mexw32 -echo 'delete me!' > ctmethods.dll -%MATLAB_CMD% -nodisplay -nosplash -nojvm -r buildwin -echo 'ok' > status diff --git a/win32/vc8/ctpython/ctpython.vcproj b/win32/vc8/ctpython/ctpython.vcproj deleted file mode 100755 index 75cf85cb6..000000000 --- a/win32/vc8/ctpython/ctpython.vcproj +++ /dev/null @@ -1,193 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc8/ctpython/runpython.cmd b/win32/vc8/ctpython/runpython.cmd deleted file mode 100755 index edb0b07b1..000000000 --- a/win32/vc8/ctpython/runpython.cmd +++ /dev/null @@ -1,5 +0,0 @@ -cd ..\..\..\Cantera\python -%PYTHON_CMD% winsetup.py build -%PYTHON_CMD% winsetup.py bdist_wininst -%PYTHON_CMD% winsetup.py install -echo 'ok' > status diff --git a/win32/vc8/cvode/cvode.vcproj b/win32/vc8/cvode/cvode.vcproj deleted file mode 100755 index 543629dcc..000000000 --- a/win32/vc8/cvode/cvode.vcproj +++ /dev/null @@ -1,197 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc8/cxx_examples/cxx_examples.vcproj b/win32/vc8/cxx_examples/cxx_examples.vcproj deleted file mode 100755 index 59dc8cf69..000000000 --- a/win32/vc8/cxx_examples/cxx_examples.vcproj +++ /dev/null @@ -1,231 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc8/cxxutils/cxxutils.vcproj b/win32/vc8/cxxutils/cxxutils.vcproj deleted file mode 100755 index f98ceaf91..000000000 --- a/win32/vc8/cxxutils/cxxutils.vcproj +++ /dev/null @@ -1,244 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc8/demos/CanteraDemos.sln b/win32/vc8/demos/CanteraDemos.sln deleted file mode 100755 index fc9c792d7..000000000 --- a/win32/vc8/demos/CanteraDemos.sln +++ /dev/null @@ -1,61 +0,0 @@ -Microsoft Visual Studio Solution File, Format Version 8.00 -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "demo", "demo.vcproj", "{F0FBA57E-6E65-46E6-9DDD-2625E7082189}" - ProjectSection(ProjectDependencies) = postProject - EndProjectSection -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "combustor", "combustor.vcproj", "{25A7DE6A-30B8-4878-889B-F7D9D51E005E}" - ProjectSection(ProjectDependencies) = postProject - EndProjectSection -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "flamespeed", "flamespeed.vcproj", "{25A7DE6A-30B8-4878-889B-F7D9D51E005E}" - ProjectSection(ProjectDependencies) = postProject - EndProjectSection -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "kinetics1", "kinetics1.vcproj", "{25A7DE6A-30B8-4878-889B-F7D9D51E005E}" - ProjectSection(ProjectDependencies) = postProject - EndProjectSection -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "NASA_coeffs", "NASA_coeffs.vcproj", "{25A7DE6A-30B8-4878-889B-F7D9D51E005E}" - ProjectSection(ProjectDependencies) = postProject - EndProjectSection -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "Rankine", "Rankine.vcproj", "{25A7DE6A-30B8-4878-889B-F7D9D51E005E}" - ProjectSection(ProjectDependencies) = postProject - EndProjectSection -EndProject -Global - GlobalSection(SolutionConfiguration) = preSolution - Debug = Debug - Release = Release - EndGlobalSection - GlobalSection(ProjectConfiguration) = postSolution - {F0FBA57E-6E65-46E6-9DDD-2625E7082189}.Debug.ActiveCfg = Debug|Win32 - {F0FBA57E-6E65-46E6-9DDD-2625E7082189}.Debug.Build.0 = Debug|Win32 - {F0FBA57E-6E65-46E6-9DDD-2625E7082189}.Release.ActiveCfg = Release|Win32 - {F0FBA57E-6E65-46E6-9DDD-2625E7082189}.Release.Build.0 = Release|Win32 - {25A7DE6A-30B8-4878-889B-F7D9D51E005E}.Debug.ActiveCfg = Debug|Win32 - {25A7DE6A-30B8-4878-889B-F7D9D51E005E}.Debug.Build.0 = Debug|Win32 - {25A7DE6A-30B8-4878-889B-F7D9D51E005E}.Release.ActiveCfg = Release|Win32 - {25A7DE6A-30B8-4878-889B-F7D9D51E005E}.Release.Build.0 = Release|Win32 - {25A7DE6A-30B8-4878-889B-F7D9D51E005E}.Debug.ActiveCfg = Debug|Win32 - {25A7DE6A-30B8-4878-889B-F7D9D51E005E}.Debug.Build.0 = Debug|Win32 - {25A7DE6A-30B8-4878-889B-F7D9D51E005E}.Release.ActiveCfg = Release|Win32 - {25A7DE6A-30B8-4878-889B-F7D9D51E005E}.Release.Build.0 = Release|Win32 - {25A7DE6A-30B8-4878-889B-F7D9D51E005E}.Debug.ActiveCfg = Debug|Win32 - {25A7DE6A-30B8-4878-889B-F7D9D51E005E}.Debug.Build.0 = Debug|Win32 - {25A7DE6A-30B8-4878-889B-F7D9D51E005E}.Release.ActiveCfg = Release|Win32 - {25A7DE6A-30B8-4878-889B-F7D9D51E005E}.Release.Build.0 = Release|Win32 - {25A7DE6A-30B8-4878-889B-F7D9D51E005E}.Debug.ActiveCfg = Debug|Win32 - {25A7DE6A-30B8-4878-889B-F7D9D51E005E}.Debug.Build.0 = Debug|Win32 - {25A7DE6A-30B8-4878-889B-F7D9D51E005E}.Release.ActiveCfg = Release|Win32 - {25A7DE6A-30B8-4878-889B-F7D9D51E005E}.Release.Build.0 = Release|Win32 - {25A7DE6A-30B8-4878-889B-F7D9D51E005E}.Debug.ActiveCfg = Debug|Win32 - {25A7DE6A-30B8-4878-889B-F7D9D51E005E}.Debug.Build.0 = Debug|Win32 - {25A7DE6A-30B8-4878-889B-F7D9D51E005E}.Release.ActiveCfg = Release|Win32 - {25A7DE6A-30B8-4878-889B-F7D9D51E005E}.Release.Build.0 = Release|Win32 - EndGlobalSection - GlobalSection(ExtensibilityGlobals) = postSolution - EndGlobalSection - GlobalSection(ExtensibilityAddIns) = postSolution - EndGlobalSection -EndGlobal diff --git a/win32/vc8/demos/NASA_coeffs.vcproj b/win32/vc8/demos/NASA_coeffs.vcproj deleted file mode 100755 index d2f08d3cd..000000000 --- a/win32/vc8/demos/NASA_coeffs.vcproj +++ /dev/null @@ -1,141 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc8/demos/Rankine.vcproj b/win32/vc8/demos/Rankine.vcproj deleted file mode 100755 index 72d74ffc6..000000000 --- a/win32/vc8/demos/Rankine.vcproj +++ /dev/null @@ -1,141 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc8/demos/ReadMe.txt b/win32/vc8/demos/ReadMe.txt deleted file mode 100755 index 91c0ae7cf..000000000 --- a/win32/vc8/demos/ReadMe.txt +++ /dev/null @@ -1,12 +0,0 @@ -The project setttings assume Cantera is installed in C:\CANTERA. -If this is not the case, edit the project properties before building. - -The project settings that differ from the defaults are: - -1) use of multithreaded DLL system libraries -2) specification of the Cantera libraries as additional - input for the linker -3) specification of the Cantera include and lib directories. - -These changes to the default project settings need to be made whenever -you create a new project that you want to link to Cantera. \ No newline at end of file diff --git a/win32/vc8/demos/combustor.vcproj b/win32/vc8/demos/combustor.vcproj deleted file mode 100755 index 19dbf9fa2..000000000 --- a/win32/vc8/demos/combustor.vcproj +++ /dev/null @@ -1,141 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc8/demos/demo.vcproj b/win32/vc8/demos/demo.vcproj deleted file mode 100755 index 1a94d3b8e..000000000 --- a/win32/vc8/demos/demo.vcproj +++ /dev/null @@ -1,143 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc8/demos/flamespeed.vcproj b/win32/vc8/demos/flamespeed.vcproj deleted file mode 100755 index e6a7b1e7c..000000000 --- a/win32/vc8/demos/flamespeed.vcproj +++ /dev/null @@ -1,141 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc8/demos/kinetics1.vcproj b/win32/vc8/demos/kinetics1.vcproj deleted file mode 100755 index f55ac2420..000000000 --- a/win32/vc8/demos/kinetics1.vcproj +++ /dev/null @@ -1,141 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc8/diamondSurf/diamondSurf.vcproj b/win32/vc8/diamondSurf/diamondSurf.vcproj deleted file mode 100755 index aad489c77..000000000 --- a/win32/vc8/diamondSurf/diamondSurf.vcproj +++ /dev/null @@ -1,204 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc8/equil/equil.vcproj b/win32/vc8/equil/equil.vcproj deleted file mode 100755 index ad6164a5b..000000000 --- a/win32/vc8/equil/equil.vcproj +++ /dev/null @@ -1,391 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc8/f2c_blas/f2c_blas.vcproj b/win32/vc8/f2c_blas/f2c_blas.vcproj deleted file mode 100755 index 1e3cf5fa0..000000000 --- a/win32/vc8/f2c_blas/f2c_blas.vcproj +++ /dev/null @@ -1,342 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc8/f2c_lapack/f2c_lapack.vcproj b/win32/vc8/f2c_lapack/f2c_lapack.vcproj deleted file mode 100755 index d332eca1d..000000000 --- a/win32/vc8/f2c_lapack/f2c_lapack.vcproj +++ /dev/null @@ -1,440 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc8/f2c_libs/f2c_libs.vcproj b/win32/vc8/f2c_libs/f2c_libs.vcproj deleted file mode 100755 index 19ce27bd4..000000000 --- a/win32/vc8/f2c_libs/f2c_libs.vcproj +++ /dev/null @@ -1,842 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc8/f2c_math/f2c_math.vcproj b/win32/vc8/f2c_math/f2c_math.vcproj deleted file mode 100755 index 62b3a26dd..000000000 --- a/win32/vc8/f2c_math/f2c_math.vcproj +++ /dev/null @@ -1,280 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc8/kinetics/kinetics.vcproj b/win32/vc8/kinetics/kinetics.vcproj deleted file mode 100755 index 9ba9ea9d4..000000000 --- a/win32/vc8/kinetics/kinetics.vcproj +++ /dev/null @@ -1,315 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc8/numerics/numerics.vcproj b/win32/vc8/numerics/numerics.vcproj deleted file mode 100755 index d067963eb..000000000 --- a/win32/vc8/numerics/numerics.vcproj +++ /dev/null @@ -1,292 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc8/oneD/oneD.vcproj b/win32/vc8/oneD/oneD.vcproj deleted file mode 100755 index 3b4aa3e5e..000000000 --- a/win32/vc8/oneD/oneD.vcproj +++ /dev/null @@ -1,248 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc8/prepreconfig.vc++ b/win32/vc8/prepreconfig.vc++ deleted file mode 100755 index d7110fbcb..000000000 --- a/win32/vc8/prepreconfig.vc++ +++ /dev/null @@ -1,96 +0,0 @@ -#!/bin/sh -# -# -# Sample bourne shell wrapper around Cantera's configure -# shell command, used for building and installing Cantera -# using MS VC++, without fortran support. -# Copy this file to the top directory of the Cantera distribution. -# Edit a few directory locations indicated below. Then execute it -# after autoconf is run. -# -# Tell Cantera you will be using a VC++ compiler to compile and link -# all of the programs -# -USE_VISUAL_STUDIO="y" -export USE_VISUAL_STUDIO -# -# Specify the root directory: Will need adjusting -# -CANTERA_ROOT="/cygwin/c/vc_env/cantera-1.7_develop" -export CANTERA_ROOT -# -# Specify the install directory: Will need adjusting -# -CANTERA_INSTALL_DIR="C:/vc_env/Cantera" -export CANTERA_INSTALL_DIR -# -# -# PYTHON_CMD: This is the default location that Python24 -# puts its files. -# -PYTHON_CMD="c:/python26/python.exe" -export PYTHON_CMD -# -# WIN_PYTHON_CMD: This is the default location that Python26 -# puts its files. -# -WIN_PYTHON_CMD='C:/Python26/python' -export WIN_PYTHON_CMD -# -# These 2 next lines tells Cantera and Python where to install -# the Cantera python modules. -# -SET_PYTHON_SITE_PACKAGE_TOPDIR=y -export SET_PYTHON_SITE_PACKAGE_TOPDIR -# -PYTHON_SITE_PACKAGE_TOPDIR="C:/Python26" -export PYTHON_SITE_PACKAGE_TOPDIR -# -# No matlab toolbox in this script. However, if you have matlab -# on your machine, you can change the "n" to a "y". -BUILD_MATLAB_TOOLBOX="n" -export BUILD_MATLAB_TOOLBOX -# -# Indicate that you will be using the clib.dll -# -USE_DLL="y" -export USE_DLL -# -# HKM -> note config chokes on cl.exe . It can't interpret the -# needed command line arguments. -#CXX="cl.exe" -#export CXX -#CC="cl.exe" -#export CC -# -CXXFLAGS="-g" -export CXXFLAGS -# -# -LCXX_END_LIBS="-lm -lstdc++" -export LCXX_END_LIBS -# -PYTHON_PACKAGE='full' -#PYTHON_PACKAGE='minimal' -export PYTHON_PACKAGE - -WITH_IDEAL_SOLUTIONS="y" -export WITH_IDEAL_SOLUTIONS - -WITH_ELECTROLYTES="y" -export WITH_ELECTROLYTES - -WITH_VCSNONIDEAL="y" -export WITH_VCSNONIDEAL - -USE_SUNDIALS='y' -export USE_SUNDIALS -SUNDIALS_HOME='/cygdrive/c/vc_env/sundials' -export SUNDIALS_HOME - -# -# Call the configure command at the top of the Cantera distribution -# in a cygwin shell -# -./preconfig -# diff --git a/win32/vc8/silane_equil/silane_equil.vcproj b/win32/vc8/silane_equil/silane_equil.vcproj deleted file mode 100755 index e528ff432..000000000 --- a/win32/vc8/silane_equil/silane_equil.vcproj +++ /dev/null @@ -1,206 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - 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-set ccwwdd=%CD% -cd ..\..\..\..\.. - -cd sundials\include\sundials - -if exist sundials_config.h exit 0 - -cd %ccwwdd% - -copy sundials_config.h ..\..\..\..\..\sundials\include\sundials - -echo ok -echo off diff --git a/win32/vc9/Sundials/SUNDIALS_SHARED/sundials_config.h b/win32/vc9/Sundials/SUNDIALS_SHARED/sundials_config.h deleted file mode 100644 index 5c01366ae..000000000 --- a/win32/vc9/Sundials/SUNDIALS_SHARED/sundials_config.h +++ /dev/null @@ -1,37 +0,0 @@ -/* - * ----------------------------------------------------------------- - * $Revision: 1.1 $ - * $Date: 2009/07/20 20:44:03 $ - * ----------------------------------------------------------------- - * Programmer(s): Aaron Collier @ LLNL - * ----------------------------------------------------------------- - * Copyright (c) 2005, The Regents of the University of California. - * Produced at the Lawrence Livermore National Laboratory. - * All rights reserved. - * For details, see the LICENSE file. - *------------------------------------------------------------------ - * SUNDIALS configuration header file - *------------------------------------------------------------------ - */ - -/* Define SUNDIALS version number */ -#define SUNDIALS_PACKAGE_VERSION "2.3.0" - -/* FCMIX: Define Fortran name-mangling macro */ -#define F77_FUNC(name,NAME) name ## _ -#define F77_FUNC_(name,NAME) name ## _ - -/* FCMIX: Define case of function names */ -#define SUNDIALS_CASE_LOWER 1 - -/* FCMIX: Define number of underscores to append to function names */ -#define SUNDIALS_UNDERSCORE_ONE 1 - -/* Define precision of SUNDIALS data type 'realtype' */ -#define SUNDIALS_DOUBLE_PRECISION 1 - -/* Use generic math functions */ -#define SUNDIALS_USE_GENERIC_MATH 1 - -/* FNVECTOR: Allow user to specify different MPI communicator */ - diff --git a/win32/vc9/base/base.vcproj b/win32/vc9/base/base.vcproj deleted file mode 100755 index 717991e3c..000000000 --- a/win32/vc9/base/base.vcproj +++ /dev/null @@ -1,358 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc9/base/docopy.cmd b/win32/vc9/base/docopy.cmd deleted file mode 100755 index fafe3c483..000000000 --- a/win32/vc9/base/docopy.cmd +++ /dev/null @@ -1,30 +0,0 @@ -cd ..\..\.. - -echo on -if not exist build\include\cantera\kernel mkdir build\include\cantera\kernel - -cd Cantera\src\base - -copy Array.h ..\..\..\build\include\cantera\kernel -copy FactoryBase.h ..\..\..\build\include\cantera\kernel -copy LogPrintCtrl.h ..\..\..\build\include\cantera\kernel -copy PrintCtrl.h ..\..\..\build\include\cantera\kernel -copy XML_Writer.h ..\..\..\build\include\cantera\kernel -copy clockWC.h ..\..\..\build\include\cantera\kernel -copy config.h ..\..\..\build\include\cantera\kernel -copy ct_defs.h ..\..\..\build\include\cantera\kernel -copy ctexceptions.h ..\..\..\build\include\cantera\kernel -copy ctml.h ..\..\..\build\include\cantera\kernel -copy global.h ..\..\..\build\include\cantera\kernel -copy logger.h ..\..\..\build\include\cantera\kernel -copy mdp_allo.h ..\..\..\build\include\cantera\kernel -copy plots.h ..\..\..\build\include\cantera\kernel -copy stringUtils.h ..\..\..\build\include\cantera\kernel -copy units.h ..\..\..\build\include\cantera\kernel -copy utilities.h ..\..\..\build\include\cantera\kernel -copy vec_functions.h ..\..\..\build\include\cantera\kernel -copy xml.h ..\..\..\build\include\cantera\kernel - 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ProjectSection(ProjectDependencies) = postProject - {5DAFF608-0007-4EA3-AC5D-F573B77FA61C} = {5DAFF608-0007-4EA3-AC5D-F573B77FA61C} - {D76CE458-2A16-42DD-AE25-E282886C358F} = {D76CE458-2A16-42DD-AE25-E282886C358F} - EndProjectSection -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "tpx", "tpx\tpx.vcproj", "{A5DEA71E-15B1-4C59-94A8-01856D6E1F33}" - ProjectSection(ProjectDependencies) = postProject - {5DAFF608-0007-4EA3-AC5D-F573B77FA61C} = {5DAFF608-0007-4EA3-AC5D-F573B77FA61C} - EndProjectSection -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "f2c_blas", "f2c_blas\f2c_blas.vcproj", "{5D8EADA5-2E37-4311-AD07-605A0B21F577}" - ProjectSection(ProjectDependencies) = postProject - {5DAFF608-0007-4EA3-AC5D-F573B77FA61C} = {5DAFF608-0007-4EA3-AC5D-F573B77FA61C} - {DD55E1AC-451C-422C-92BC-26E3F7AA137B} = {DD55E1AC-451C-422C-92BC-26E3F7AA137B} - EndProjectSection -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "f2c_lapack", "f2c_lapack\f2c_lapack.vcproj", "{2701B198-FEC1-45A8-BC20-AACA46B64986}" - ProjectSection(ProjectDependencies) = postProject - {5DAFF608-0007-4EA3-AC5D-F573B77FA61C} = {5DAFF608-0007-4EA3-AC5D-F573B77FA61C} - {5D8EADA5-2E37-4311-AD07-605A0B21F577} = {5D8EADA5-2E37-4311-AD07-605A0B21F577} - EndProjectSection -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "ctcxx", "cxxutils\cxxutils.vcproj", "{E342202C-F877-43D0-8E66-D2A7794AC900}" -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "clib", "clib\clib.vcproj", "{C885FEF3-86E5-47C2-8E39-E2A8F251EA8C}" - ProjectSection(ProjectDependencies) = postProject - {8CB43708-231A-4F80-B777-5F0A90CDB604} = {8CB43708-231A-4F80-B777-5F0A90CDB604} - {5DAFF608-0007-4EA3-AC5D-F573B77FA61C} = {5DAFF608-0007-4EA3-AC5D-F573B77FA61C} - {A5DEA71E-15B1-4C59-94A8-01856D6E1F33} = {A5DEA71E-15B1-4C59-94A8-01856D6E1F33} - {E342202C-F877-43D0-8E66-D2A7794AC900} = {E342202C-F877-43D0-8E66-D2A7794AC900} - {5FD2CA3C-8968-4C49-9312-C2C96C4B59BC} = {5FD2CA3C-8968-4C49-9312-C2C96C4B59BC} - {FCF87E3E-B8A7-47CA-864E-87E0166CCD79} = {FCF87E3E-B8A7-47CA-864E-87E0166CCD79} - 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{E342202C-F877-43D0-8E66-D2A7794AC900} = {E342202C-F877-43D0-8E66-D2A7794AC900} - {5FD2CA3C-8968-4C49-9312-C2C96C4B59BC} = {5FD2CA3C-8968-4C49-9312-C2C96C4B59BC} - {0BEF3F54-8C5B-4E57-ABCE-B2E6E05B5E2D} = {0BEF3F54-8C5B-4E57-ABCE-B2E6E05B5E2D} - {D76CE458-2A16-42DD-AE25-E282886C358F} = {D76CE458-2A16-42DD-AE25-E282886C358F} - {D1FA7E59-712E-4CC0-ACCA-85F6E41C1C81} = {D1FA7E59-712E-4CC0-ACCA-85F6E41C1C81} - {5B4B5866-2B50-4E34-9F00-B5C12677B4B5} = {5B4B5866-2B50-4E34-9F00-B5C12677B4B5} - {AF888A7A-C325-4312-9BE0-CDA1B1E540E9} = {AF888A7A-C325-4312-9BE0-CDA1B1E540E9} - {AFF4EF88-C100-4297-A150-B6C4C5A98F25} = {AFF4EF88-C100-4297-A150-B6C4C5A98F25} - {2701B198-FEC1-45A8-BC20-AACA46B64986} = {2701B198-FEC1-45A8-BC20-AACA46B64986} - {12D156A1-1BF6-42DF-8572-416AC1E9FC03} = {12D156A1-1BF6-42DF-8572-416AC1E9FC03} - {5D8EADA5-2E37-4311-AD07-605A0B21F577} = {5D8EADA5-2E37-4311-AD07-605A0B21F577} - {5D8C2EA9-A90C-48A7-A541-180332B941DD} = {5D8C2EA9-A90C-48A7-A541-180332B941DD} - {DD55E1AC-451C-422C-92BC-26E3F7AA137B} = {DD55E1AC-451C-422C-92BC-26E3F7AA137B} - {98EFB8B3-7795-444C-BBC0-B1F399BEB029} = {98EFB8B3-7795-444C-BBC0-B1F399BEB029} - {AD56DAD7-108B-4E82-993E-1EC6A0DFD209} = {AD56DAD7-108B-4E82-993E-1EC6A0DFD209} - {127547E3-416C-4C12-82E9-52F912142FB5} = {127547E3-416C-4C12-82E9-52F912142FB5} - {9F1F6CE5-F388-4002-AD06-E1E0DB90CABD} = {9F1F6CE5-F388-4002-AD06-E1E0DB90CABD} - {B5ADAEEF-F420-4BA5-A36E-4F1B0EEA27D0} = {B5ADAEEF-F420-4BA5-A36E-4F1B0EEA27D0} - {C885FEF3-86E5-47C2-8E39-E2A8F251EA8C} = {C885FEF3-86E5-47C2-8E39-E2A8F251EA8C} - EndProjectSection -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "config_h", "config_h\config_h.vcproj", "{5DAFF608-0007-4EA3-AC5D-F573B77FA61C}" -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "NVEC_SER", "Sundials\NVEC_SER\NVEC_SER.vcproj", "{D1FA7E59-712E-4CC0-ACCA-85F6E41C1C81}" - ProjectSection(ProjectDependencies) = postProject - {FCF87E3E-B8A7-47CA-864E-87E0166CCD79} = {FCF87E3E-B8A7-47CA-864E-87E0166CCD79} - EndProjectSection -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "SUNDIALS_SHARED", "Sundials\SUNDIALS_SHARED\SUNDIALS_SHARED.vcproj", "{FCF87E3E-B8A7-47CA-864E-87E0166CCD79}" -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "CVODES", "Sundials\CVODES\CVODES.vcproj", "{12D156A1-1BF6-42DF-8572-416AC1E9FC03}" - ProjectSection(ProjectDependencies) = postProject - {5DAFF608-0007-4EA3-AC5D-F573B77FA61C} = {5DAFF608-0007-4EA3-AC5D-F573B77FA61C} - {FCF87E3E-B8A7-47CA-864E-87E0166CCD79} = {FCF87E3E-B8A7-47CA-864E-87E0166CCD79} - {D1FA7E59-712E-4CC0-ACCA-85F6E41C1C81} = {D1FA7E59-712E-4CC0-ACCA-85F6E41C1C81} - {DD55E1AC-451C-422C-92BC-26E3F7AA137B} = {DD55E1AC-451C-422C-92BC-26E3F7AA137B} - EndProjectSection -EndProject -Project("{54435603-DBB4-11D2-8724-00A0C9A8B90C}") = "SetupCanteraLite", "SetupCantera\SetupCanteraLite.vdproj", "{6F530573-5D0C-4FEC-AB81-70FE059BDE5D}" -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "base", "base\base.vcproj", "{D76CE458-2A16-42DD-AE25-E282886C358F}" - ProjectSection(ProjectDependencies) = postProject - {5DAFF608-0007-4EA3-AC5D-F573B77FA61C} = {5DAFF608-0007-4EA3-AC5D-F573B77FA61C} - EndProjectSection -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "numerics", "numerics\numerics.vcproj", "{AD56DAD7-108B-4E82-993E-1EC6A0DFD209}" -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "thermo", "thermo\thermo.vcproj", "{5FD2CA3C-8968-4C49-9312-C2C96C4B59BC}" - ProjectSection(ProjectDependencies) = postProject - {5DAFF608-0007-4EA3-AC5D-F573B77FA61C} = {5DAFF608-0007-4EA3-AC5D-F573B77FA61C} - EndProjectSection -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "kinetics", "kinetics\kinetics.vcproj", "{8CB43708-231A-4F80-B777-5F0A90CDB604}" - ProjectSection(ProjectDependencies) = postProject - {5DAFF608-0007-4EA3-AC5D-F573B77FA61C} = {5DAFF608-0007-4EA3-AC5D-F573B77FA61C} - EndProjectSection -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "equil", "equil\equil.vcproj", "{5B4B5866-2B50-4E34-9F00-B5C12677B4B5}" - ProjectSection(ProjectDependencies) = postProject - {5DAFF608-0007-4EA3-AC5D-F573B77FA61C} = {5DAFF608-0007-4EA3-AC5D-F573B77FA61C} - EndProjectSection -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "csvdiff", "csvdiff\csvdiff.vcproj", "{AF888A7A-C325-4312-9BE0-CDA1B1E540E9}" -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "cti2ctml", "cti2ctml\cti2ctml.vcproj", "{4F5B4442-98E5-4B11-9239-CDF5148C1902}" -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "clibstatic", "clibstatic\clibstatic.vcproj", "{98EFB8B3-7795-444C-BBC0-B1F399BEB029}" - ProjectSection(ProjectDependencies) = postProject - {8CB43708-231A-4F80-B777-5F0A90CDB604} = {8CB43708-231A-4F80-B777-5F0A90CDB604} - {5FD2CA3C-8968-4C49-9312-C2C96C4B59BC} = {5FD2CA3C-8968-4C49-9312-C2C96C4B59BC} - {0BEF3F54-8C5B-4E57-ABCE-B2E6E05B5E2D} = {0BEF3F54-8C5B-4E57-ABCE-B2E6E05B5E2D} - {D76CE458-2A16-42DD-AE25-E282886C358F} = {D76CE458-2A16-42DD-AE25-E282886C358F} - {5B4B5866-2B50-4E34-9F00-B5C12677B4B5} = {5B4B5866-2B50-4E34-9F00-B5C12677B4B5} - {AFF4EF88-C100-4297-A150-B6C4C5A98F25} = {AFF4EF88-C100-4297-A150-B6C4C5A98F25} - {2701B198-FEC1-45A8-BC20-AACA46B64986} = {2701B198-FEC1-45A8-BC20-AACA46B64986} - {5D8EADA5-2E37-4311-AD07-605A0B21F577} = {5D8EADA5-2E37-4311-AD07-605A0B21F577} - {5D8C2EA9-A90C-48A7-A541-180332B941DD} = {5D8C2EA9-A90C-48A7-A541-180332B941DD} - {DD55E1AC-451C-422C-92BC-26E3F7AA137B} = {DD55E1AC-451C-422C-92BC-26E3F7AA137B} - {AD56DAD7-108B-4E82-993E-1EC6A0DFD209} = {AD56DAD7-108B-4E82-993E-1EC6A0DFD209} - {9F1F6CE5-F388-4002-AD06-E1E0DB90CABD} = {9F1F6CE5-F388-4002-AD06-E1E0DB90CABD} - EndProjectSection -EndProject -Project("{54435603-DBB4-11D2-8724-00A0C9A8B90C}") = "SetupCanteraDebug", "SetupCanteraDebug\SetupCanteraDebug.vdproj", "{58191424-3B9D-4571-BC76-98D05A1CA424}" -EndProject -Project("{2150E333-8FDC-42A3-9474-1A3956D46DE8}") = "SolnFolder", "SolnFolder", "{01747726-ACD9-4CA0-8809-BEA24CFF4E2E}" -EndProject -Global - GlobalSection(SolutionConfigurationPlatforms) = preSolution - Debug|Win32 = Debug|Win32 - DebugMDD|Win32 = DebugMDD|Win32 - Release|Win32 = Release|Win32 - EndGlobalSection - GlobalSection(ProjectConfigurationPlatforms) = postSolution - {AFF4EF88-C100-4297-A150-B6C4C5A98F25}.Debug|Win32.ActiveCfg = Debug|Win32 - {AFF4EF88-C100-4297-A150-B6C4C5A98F25}.Debug|Win32.Build.0 = Debug|Win32 - {AFF4EF88-C100-4297-A150-B6C4C5A98F25}.DebugMDD|Win32.ActiveCfg = DebugMDD|Win32 - {AFF4EF88-C100-4297-A150-B6C4C5A98F25}.DebugMDD|Win32.Build.0 = DebugMDD|Win32 - {AFF4EF88-C100-4297-A150-B6C4C5A98F25}.Release|Win32.ActiveCfg = Release|Win32 - {AFF4EF88-C100-4297-A150-B6C4C5A98F25}.Release|Win32.Build.0 = Release|Win32 - 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ProjectSection(ProjectDependencies) = postProject - {A5DEA71E-15B1-4C59-94A8-01856D6E1F33} = {A5DEA71E-15B1-4C59-94A8-01856D6E1F33} - {E342202C-F877-43D0-8E66-D2A7794AC900} = {E342202C-F877-43D0-8E66-D2A7794AC900} - {E719804C-1351-4C44-BD5E-611AF464CD20} = {E719804C-1351-4C44-BD5E-611AF464CD20} - {5D8C2EA9-A90C-48A7-A541-180332B941DD} = {5D8C2EA9-A90C-48A7-A541-180332B941DD} - EndProjectSection -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "f2c_libs", "f2c_libs\f2c_libs.vcproj", "{DD55E1AC-451C-422C-92BC-26E3F7AA137B}" - ProjectSection(ProjectDependencies) = postProject - {5DAFF608-0007-4EA3-AC5D-F573B77FA61C} = {5DAFF608-0007-4EA3-AC5D-F573B77FA61C} - EndProjectSection -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "f2c_math", "f2c_math\f2c_math.vcproj", "{127547E3-416C-4C12-82E9-52F912142FB5}" - ProjectSection(ProjectDependencies) = postProject - EndProjectSection -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "ctpython", "ctpython\ctpython.vcproj", "{ED939A01-860D-4E92-A892-E195CB311AB7}" - ProjectSection(ProjectDependencies) = postProject - {C885FEF3-86E5-47C2-8E39-E2A8F251EA8C} = {C885FEF3-86E5-47C2-8E39-E2A8F251EA8C} - EndProjectSection -EndProject -Project("{54435603-DBB4-11D2-8724-00A0C9A8B90C}") = "SetupCantera", "SetupCantera\SetupCantera.vdproj", "{AB8F959E-9DD3-47F3-8DAA-98BC12927A79}" - ProjectSection(ProjectDependencies) = postProject - EndProjectSection -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "ctmatlab", "ctmatlab\ctmatlab.vcproj", "{92D13C3B-610D-4AD6-BB4D-DDA9E74EBD14}" - ProjectSection(ProjectDependencies) = postProject - {C885FEF3-86E5-47C2-8E39-E2A8F251EA8C} = {C885FEF3-86E5-47C2-8E39-E2A8F251EA8C} - EndProjectSection -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "config_h", "config_h\config_h.vcproj", "{5DAFF608-0007-4EA3-AC5D-F573B77FA61C}" - ProjectSection(ProjectDependencies) = postProject - EndProjectSection -EndProject -Project("{54435603-DBB4-11D2-8724-00A0C9A8B90C}") = "SetupCanteraLite", "SetupCantera\SetupCanteraLite.vdproj", "{F7607AF2-705A-4046-B7EC-067DEE3BB79F}" - ProjectSection(ProjectDependencies) = postProject - EndProjectSection -EndProject -Global - GlobalSection(SolutionConfiguration) = preSolution - Debug = Debug - Release = Release - EndGlobalSection - GlobalSection(ProjectConfiguration) = postSolution - {9BEC323F-1492-4AF0-8081-F8E3761D9FFC}.Debug.ActiveCfg = Debug|Win32 - {9BEC323F-1492-4AF0-8081-F8E3761D9FFC}.Debug.Build.0 = Debug|Win32 - {9BEC323F-1492-4AF0-8081-F8E3761D9FFC}.Release.ActiveCfg = Release|Win32 - {9BEC323F-1492-4AF0-8081-F8E3761D9FFC}.Release.Build.0 = Release|Win32 - {AFF4EF88-C100-4297-A150-B6C4C5A98F25}.Debug.ActiveCfg = Debug|Win32 - {AFF4EF88-C100-4297-A150-B6C4C5A98F25}.Debug.Build.0 = Debug|Win32 - {AFF4EF88-C100-4297-A150-B6C4C5A98F25}.Release.ActiveCfg = Release|Win32 - {AFF4EF88-C100-4297-A150-B6C4C5A98F25}.Release.Build.0 = Release|Win32 - {E719804C-1351-4C44-BD5E-611AF464CD20}.Debug.ActiveCfg = Debug|Win32 - {E719804C-1351-4C44-BD5E-611AF464CD20}.Debug.Build.0 = Debug|Win32 - {E719804C-1351-4C44-BD5E-611AF464CD20}.Release.ActiveCfg = Release|Win32 - {E719804C-1351-4C44-BD5E-611AF464CD20}.Release.Build.0 = Release|Win32 - {0BEF3F54-8C5B-4E57-ABCE-B2E6E05B5E2D}.Debug.ActiveCfg = Debug|Win32 - {0BEF3F54-8C5B-4E57-ABCE-B2E6E05B5E2D}.Debug.Build.0 = Debug|Win32 - {0BEF3F54-8C5B-4E57-ABCE-B2E6E05B5E2D}.Release.ActiveCfg = Release|Win32 - {0BEF3F54-8C5B-4E57-ABCE-B2E6E05B5E2D}.Release.Build.0 = Release|Win32 - {9F1F6CE5-F388-4002-AD06-E1E0DB90CABD}.Debug.ActiveCfg = Debug|Win32 - {9F1F6CE5-F388-4002-AD06-E1E0DB90CABD}.Debug.Build.0 = Debug|Win32 - {9F1F6CE5-F388-4002-AD06-E1E0DB90CABD}.Release.ActiveCfg = Release|Win32 - {9F1F6CE5-F388-4002-AD06-E1E0DB90CABD}.Release.Build.0 = Release|Win32 - {5D8C2EA9-A90C-48A7-A541-180332B941DD}.Debug.ActiveCfg = Debug|Win32 - {5D8C2EA9-A90C-48A7-A541-180332B941DD}.Debug.Build.0 = Debug|Win32 - {5D8C2EA9-A90C-48A7-A541-180332B941DD}.Release.ActiveCfg = Release|Win32 - {5D8C2EA9-A90C-48A7-A541-180332B941DD}.Release.Build.0 = Release|Win32 - {A5DEA71E-15B1-4C59-94A8-01856D6E1F33}.Debug.ActiveCfg = Debug|Win32 - {A5DEA71E-15B1-4C59-94A8-01856D6E1F33}.Debug.Build.0 = Debug|Win32 - {A5DEA71E-15B1-4C59-94A8-01856D6E1F33}.Release.ActiveCfg = Release|Win32 - {A5DEA71E-15B1-4C59-94A8-01856D6E1F33}.Release.Build.0 = Release|Win32 - {5D8EADA5-2E37-4311-AD07-605A0B21F577}.Debug.ActiveCfg = Debug|Win32 - {5D8EADA5-2E37-4311-AD07-605A0B21F577}.Debug.Build.0 = Debug|Win32 - {5D8EADA5-2E37-4311-AD07-605A0B21F577}.Release.ActiveCfg = Release|Win32 - {5D8EADA5-2E37-4311-AD07-605A0B21F577}.Release.Build.0 = Release|Win32 - {2701B198-FEC1-45A8-BC20-AACA46B64986}.Debug.ActiveCfg = Debug|Win32 - {2701B198-FEC1-45A8-BC20-AACA46B64986}.Debug.Build.0 = Debug|Win32 - {2701B198-FEC1-45A8-BC20-AACA46B64986}.Release.ActiveCfg = Release|Win32 - {2701B198-FEC1-45A8-BC20-AACA46B64986}.Release.Build.0 = Release|Win32 - {E342202C-F877-43D0-8E66-D2A7794AC900}.Debug.ActiveCfg = Debug|Win32 - {E342202C-F877-43D0-8E66-D2A7794AC900}.Debug.Build.0 = Debug|Win32 - {E342202C-F877-43D0-8E66-D2A7794AC900}.Release.ActiveCfg = Release|Win32 - {E342202C-F877-43D0-8E66-D2A7794AC900}.Release.Build.0 = Release|Win32 - {C885FEF3-86E5-47C2-8E39-E2A8F251EA8C}.Debug.ActiveCfg = Debug|Win32 - {C885FEF3-86E5-47C2-8E39-E2A8F251EA8C}.Debug.Build.0 = Debug|Win32 - {C885FEF3-86E5-47C2-8E39-E2A8F251EA8C}.Release.ActiveCfg = Release|Win32 - {C885FEF3-86E5-47C2-8E39-E2A8F251EA8C}.Release.Build.0 = Release|Win32 - {B5ADAEEF-F420-4BA5-A36E-4F1B0EEA27D0}.Debug.ActiveCfg = Debug|Win32 - {B5ADAEEF-F420-4BA5-A36E-4F1B0EEA27D0}.Debug.Build.0 = Debug|Win32 - {B5ADAEEF-F420-4BA5-A36E-4F1B0EEA27D0}.Release.ActiveCfg = Release|Win32 - {B5ADAEEF-F420-4BA5-A36E-4F1B0EEA27D0}.Release.Build.0 = Release|Win32 - {DD55E1AC-451C-422C-92BC-26E3F7AA137B}.Debug.ActiveCfg = Debug|Win32 - {DD55E1AC-451C-422C-92BC-26E3F7AA137B}.Debug.Build.0 = Debug|Win32 - {DD55E1AC-451C-422C-92BC-26E3F7AA137B}.Release.ActiveCfg = Release|Win32 - {DD55E1AC-451C-422C-92BC-26E3F7AA137B}.Release.Build.0 = Release|Win32 - {127547E3-416C-4C12-82E9-52F912142FB5}.Debug.ActiveCfg = Debug|Win32 - {127547E3-416C-4C12-82E9-52F912142FB5}.Debug.Build.0 = Debug|Win32 - {127547E3-416C-4C12-82E9-52F912142FB5}.Release.ActiveCfg = Release|Win32 - {127547E3-416C-4C12-82E9-52F912142FB5}.Release.Build.0 = Release|Win32 - {ED939A01-860D-4E92-A892-E195CB311AB7}.Debug.ActiveCfg = Debug|Win32 - {ED939A01-860D-4E92-A892-E195CB311AB7}.Debug.Build.0 = Debug|Win32 - {ED939A01-860D-4E92-A892-E195CB311AB7}.Release.ActiveCfg = Release|Win32 - {ED939A01-860D-4E92-A892-E195CB311AB7}.Release.Build.0 = Release|Win32 - {AB8F959E-9DD3-47F3-8DAA-98BC12927A79}.Debug.ActiveCfg = Debug - {AB8F959E-9DD3-47F3-8DAA-98BC12927A79}.Release.ActiveCfg = Release - {92D13C3B-610D-4AD6-BB4D-DDA9E74EBD14}.Debug.ActiveCfg = Debug|Win32 - {92D13C3B-610D-4AD6-BB4D-DDA9E74EBD14}.Debug.Build.0 = Debug|Win32 - {92D13C3B-610D-4AD6-BB4D-DDA9E74EBD14}.Release.ActiveCfg = Release|Win32 - {92D13C3B-610D-4AD6-BB4D-DDA9E74EBD14}.Release.Build.0 = Release|Win32 - {5DAFF608-0007-4EA3-AC5D-F573B77FA61C}.Debug.ActiveCfg = Debug|Win32 - {5DAFF608-0007-4EA3-AC5D-F573B77FA61C}.Debug.Build.0 = Debug|Win32 - {5DAFF608-0007-4EA3-AC5D-F573B77FA61C}.Release.ActiveCfg = Release|Win32 - {5DAFF608-0007-4EA3-AC5D-F573B77FA61C}.Release.Build.0 = Release|Win32 - {F7607AF2-705A-4046-B7EC-067DEE3BB79F}.Debug.ActiveCfg = Debug - {F7607AF2-705A-4046-B7EC-067DEE3BB79F}.Release.ActiveCfg = Release - EndGlobalSection - GlobalSection(ExtensibilityGlobals) = postSolution - EndGlobalSection - GlobalSection(ExtensibilityAddIns) = postSolution - EndGlobalSection -EndGlobal diff --git a/win32/vc9/ck2cti/ck2cti.vcproj b/win32/vc9/ck2cti/ck2cti.vcproj deleted file mode 100755 index b891b0bdd..000000000 --- a/win32/vc9/ck2cti/ck2cti.vcproj +++ /dev/null @@ -1,295 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc9/clib/clib.vcproj b/win32/vc9/clib/clib.vcproj deleted file mode 100755 index fa7698465..000000000 --- a/win32/vc9/clib/clib.vcproj +++ /dev/null @@ -1,374 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc9/clibstatic/clibstatic.vcproj b/win32/vc9/clibstatic/clibstatic.vcproj deleted file mode 100755 index 94e446bf4..000000000 --- a/win32/vc9/clibstatic/clibstatic.vcproj +++ /dev/null @@ -1,339 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc9/config_h/config_h.vcproj b/win32/vc9/config_h/config_h.vcproj deleted file mode 100755 index a52681f47..000000000 --- a/win32/vc9/config_h/config_h.vcproj +++ /dev/null @@ -1,137 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc9/config_h/docopy.cmd b/win32/vc9/config_h/docopy.cmd deleted file mode 100755 index b762577d1..000000000 --- a/win32/vc9/config_h/docopy.cmd +++ /dev/null @@ -1,48 +0,0 @@ -echo on -cd ..\..\.. -copy winconfig.h config.h - -cd ext\f2c_libs -copy arith.hwin32 arith.h -copy sysdep1.h0 sysdep1.h -copy signal1.h0 signal1.h -cd ..\.. - -if not exist build\include\cantera mkdir build\include\cantera -if not exist build\include\cantera\kernel mkdir build\include\cantera\kernel -if not exist build\bin\i686-pc-win32 mkdir build\bin\i686-pc-win32 -if not exist build\lib\i686-pc-win32 mkdir build\lib\i686-pc-win32 - -copy config.h build\include\cantera -copy config.h build\include\cantera\winconfig.h - -cd Cantera\cxx\include - -copy Cantera.h ..\..\..\build\include\cantera -copy Edge.h ..\..\..\build\include\cantera -copy electrolyteThermo.h ..\..\..\build\include\cantera -copy equilibrium.h ..\..\..\build\include\cantera -copy GRI30.h ..\..\..\build\include\cantera -copy IdealGasMix.h ..\..\..\build\include\cantera -copy importPhase.h ..\..\..\build\include\cantera -copy IncompressibleSolid.h ..\..\..\build\include\cantera -copy integrators.h ..\..\..\build\include\cantera -copy Interface.h ..\..\..\build\include\cantera -copy kinetics.h ..\..\..\build\include\cantera -copy Metal.h ..\..\..\build\include\cantera -copy numerics.h ..\..\..\build\include\cantera -copy onedim.h ..\..\..\build\include\cantera -copy PureFluid.h ..\..\..\build\include\cantera -copy radiation.h ..\..\..\build\include\cantera -copy reactionpaths.h ..\..\..\build\include\cantera -copy spectra.h ..\..\..\build\include\cantera -copy surface.h ..\..\..\build\include\cantera -copy thermo.h ..\..\..\build\include\cantera -copy transport.h ..\..\..\build\include\cantera -copy zerodim.h ..\..\..\build\include\cantera - -cd ..\..\.. - -cd win32\vc9\config_h -echo ok -echo off diff --git a/win32/vc9/converters/converters.vcproj b/win32/vc9/converters/converters.vcproj deleted file mode 100755 index c643aed1b..000000000 --- a/win32/vc9/converters/converters.vcproj +++ /dev/null @@ -1,341 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc9/converters/docopy.cmd b/win32/vc9/converters/docopy.cmd deleted file mode 100755 index fbcb9b9a7..000000000 --- a/win32/vc9/converters/docopy.cmd +++ /dev/null @@ -1,21 +0,0 @@ -cd ..\..\..\ - -if not exist build\include\cantera\kernel mkdir build\include\cantera\kernel - -cd Cantera\src\conver~1 - -copy ck2ct.h ..\..\..\build\include\cantera\kernel -copy CKParser.h ..\..\..\build\include\cantera\kernel -copy ckr_defs.h ..\..\..\build\include\cantera\kernel -copy ckr_utils.h ..\..\..\build\include\cantera\kernel -copy CKReader.h ..\..\..\build\include\cantera\kernel -copy Constituent.h ..\..\..\build\include\cantera\kernel -copy Element.h ..\..\..\build\include\cantera\kernel -copy Reaction.h ..\..\..\build\include\cantera\kernel -copy RxnSpecies.h ..\..\..\build\include\cantera\kernel -copy Species.h ..\..\..\build\include\cantera\kernel -copy thermoFunctions.h ..\..\..\build\include\cantera\kernel -copy writelog.h ..\..\..\build\include\cantera\kernel - -cd ..\..\..\win32\vc9\conver~1 -echo 'ok' diff --git a/win32/vc9/csvdiff/csvdiff.vcproj b/win32/vc9/csvdiff/csvdiff.vcproj deleted file mode 100755 index 8cebdff49..000000000 --- a/win32/vc9/csvdiff/csvdiff.vcproj +++ /dev/null @@ -1,293 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc9/cti2ctml/cti2ctml.vcproj b/win32/vc9/cti2ctml/cti2ctml.vcproj deleted file mode 100755 index c395de28b..000000000 --- a/win32/vc9/cti2ctml/cti2ctml.vcproj +++ /dev/null @@ -1,290 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc9/ctmatlab/buildmlab.cmd b/win32/vc9/ctmatlab/buildmlab.cmd deleted file mode 100755 index 6249ad792..000000000 --- a/win32/vc9/ctmatlab/buildmlab.cmd +++ /dev/null @@ -1,3 +0,0 @@ -cd ..\..\..\Cantera\matlab -%PYTHON_CMD% setup_winmatlab.py build - diff --git a/win32/vc9/ctmatlab/buildmlab_d.cmd b/win32/vc9/ctmatlab/buildmlab_d.cmd deleted file mode 100755 index 3919da07a..000000000 --- a/win32/vc9/ctmatlab/buildmlab_d.cmd +++ /dev/null @@ -1,3 +0,0 @@ -cd ..\..\..\Cantera\matlab -%PYTHON_CMD% setup_winmatlab_d.py build - diff --git a/win32/vc9/ctmatlab/ctmatlab.vcproj b/win32/vc9/ctmatlab/ctmatlab.vcproj deleted file mode 100755 index f89669137..000000000 --- a/win32/vc9/ctmatlab/ctmatlab.vcproj +++ /dev/null @@ -1,197 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc9/ctmatlab/runmlab.cmd b/win32/vc9/ctmatlab/runmlab.cmd deleted file mode 100755 index d2b774ba2..000000000 --- a/win32/vc9/ctmatlab/runmlab.cmd +++ /dev/null @@ -1,7 +0,0 @@ -cd ..\..\..\Cantera\matlab -"%MATLAB_CMD%" -nodisplay -nosplash -nojvm -r setup - -echo 'ok' > status - -more - diff --git a/win32/vc9/ctpython/ctpython.vcproj b/win32/vc9/ctpython/ctpython.vcproj deleted file mode 100755 index 9215c0e44..000000000 --- a/win32/vc9/ctpython/ctpython.vcproj +++ /dev/null @@ -1,195 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc9/ctpython/runpython.cmd b/win32/vc9/ctpython/runpython.cmd deleted file mode 100755 index b31917435..000000000 --- a/win32/vc9/ctpython/runpython.cmd +++ /dev/null @@ -1,8 +0,0 @@ -cd ..\..\..\Cantera\python -%PYTHON_CMD% winsetup.py build -copy ..\..\build\lib\i686-pc-win32\clib.dll build\lib.win32-2.6\Cantera -copy ..\..\build\lib\i686-pc-win32\clib.exp build\lib.win32-2.6\Cantera -copy ..\..\build\lib\i686-pc-win32\clib.lib build\lib.win32-2.6\Cantera -%PYTHON_CMD% winsetup.py bdist_wininst -%PYTHON_CMD% winsetup.py install -echo 'ok' > status diff --git a/win32/vc9/ctpython/runpython_d.cmd b/win32/vc9/ctpython/runpython_d.cmd deleted file mode 100755 index a10deeddf..000000000 --- a/win32/vc9/ctpython/runpython_d.cmd +++ /dev/null @@ -1,8 +0,0 @@ -cd ..\..\..\Cantera\python -%PYTHON_CMD% winsetup.py build -copy ..\..\build\lib\i686-pc-win32\clib_d.dll build\lib.win32-2.6\Cantera -copy ..\..\build\lib\i686-pc-win32\clib_d.exp build\lib.win32-2.6\Cantera -copy ..\..\build\lib\i686-pc-win32\clib_d.lib build\lib.win32-2.6\Cantera -%PYTHON_CMD% winsetup_d.py bdist_wininst -%PYTHON_CMD% winsetup_d.py install -echo 'ok' > status diff --git a/win32/vc9/cvode/cvode.vcproj b/win32/vc9/cvode/cvode.vcproj deleted file mode 100755 index 543629dcc..000000000 --- a/win32/vc9/cvode/cvode.vcproj +++ /dev/null @@ -1,197 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc9/cxx_examples/cxx_examples.vcproj b/win32/vc9/cxx_examples/cxx_examples.vcproj deleted file mode 100755 index 2eacc6767..000000000 --- a/win32/vc9/cxx_examples/cxx_examples.vcproj +++ /dev/null @@ -1,238 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc9/cxxutils/cxxutils.vcproj b/win32/vc9/cxxutils/cxxutils.vcproj deleted file mode 100755 index ee8cdc3c4..000000000 --- a/win32/vc9/cxxutils/cxxutils.vcproj +++ /dev/null @@ -1,311 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc9/cxxutils/docopy.cmd b/win32/vc9/cxxutils/docopy.cmd deleted file mode 100755 index 60c8e8d4d..000000000 --- a/win32/vc9/cxxutils/docopy.cmd +++ /dev/null @@ -1,21 +0,0 @@ -cd ..\..\..\Cantera\cxx\include - -copy Cantera.h ..\..\..\build\include\cantera -copy Edge.h ..\..\..\build\include\cantera -copy equilibrium.h ..\..\..\build\include\cantera -copy GRI30.h ..\..\..\build\include\cantera -copy IdealGasMix.h ..\..\..\build\include\cantera -copy IncompressibleSolid.h ..\..\..\build\include\cantera -copy integrators.h ..\..\..\build\include\cantera -copy Interface.h ..\..\..\build\include\cantera -copy kinetics.h ..\..\..\build\include\cantera -copy Metal.h ..\..\..\build\include\cantera -copy numerics.h ..\..\..\build\include\cantera -copy onedim.h ..\..\..\build\include\cantera -copy reactionpaths.h ..\..\..\build\include\cantera -copy surface.h ..\..\..\build\include\cantera -copy transport.h ..\..\..\build\include\cantera -copy zerodim.h ..\..\..\build\include\cantera - -cd ..\..\..\win32\vc9\cxxutils -echo 'ok' > status diff --git a/win32/vc9/demos/CanteraDemos.sln b/win32/vc9/demos/CanteraDemos.sln deleted file mode 100755 index dc746232b..000000000 --- a/win32/vc9/demos/CanteraDemos.sln +++ /dev/null @@ -1,51 +0,0 @@ -Microsoft Visual Studio Solution File, Format Version 10.00 -# Visual Studio 2008 -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "demo", "demo.vcproj", "{F0FBA57E-6E65-46E6-9DDD-2625E7082189}" -EndProject -Project("{2150E333-8FDC-42A3-9474-1A3956D46DE8}") = "Solution Items", "Solution Items", "{66D3DEAE-36EE-4A5C-B8C3-4A8286DA6599}" -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "combustor", "combustor\combustor.vcproj", "{25A7DE6A-30B8-4878-889B-F7D9D51E005E}" -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "flamespeed", "flamespeed\flamespeed.vcproj", "{A839E4E1-9080-4236-BAB5-F1D0F700B806}" -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "kinetics1", "kinetics1\kinetics1.vcproj", "{207B8CAD-03BA-4FAF-8AC4-8C45CF1838F0}" -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "NASA_coeffs", "NASA_coeffs\NASA_coeffs.vcproj", "{4CC37329-C8ED-489E-A79B-5CF6B8570328}" -EndProject -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "Rankine", "rankine\Rankine.vcproj", "{02089181-7A2D-4933-9847-C9C687D3C99D}" -EndProject -Global - GlobalSection(SolutionConfigurationPlatforms) = preSolution - Debug|Win32 = Debug|Win32 - Release|Win32 = Release|Win32 - EndGlobalSection - GlobalSection(ProjectConfigurationPlatforms) = postSolution - {F0FBA57E-6E65-46E6-9DDD-2625E7082189}.Debug|Win32.ActiveCfg = Debug|Win32 - {F0FBA57E-6E65-46E6-9DDD-2625E7082189}.Debug|Win32.Build.0 = Debug|Win32 - {F0FBA57E-6E65-46E6-9DDD-2625E7082189}.Release|Win32.ActiveCfg = Release|Win32 - {F0FBA57E-6E65-46E6-9DDD-2625E7082189}.Release|Win32.Build.0 = Release|Win32 - {25A7DE6A-30B8-4878-889B-F7D9D51E005E}.Debug|Win32.ActiveCfg = Debug|Win32 - {25A7DE6A-30B8-4878-889B-F7D9D51E005E}.Debug|Win32.Build.0 = Debug|Win32 - {25A7DE6A-30B8-4878-889B-F7D9D51E005E}.Release|Win32.ActiveCfg = Release|Win32 - {25A7DE6A-30B8-4878-889B-F7D9D51E005E}.Release|Win32.Build.0 = Release|Win32 - {A839E4E1-9080-4236-BAB5-F1D0F700B806}.Debug|Win32.ActiveCfg = Debug|Win32 - {A839E4E1-9080-4236-BAB5-F1D0F700B806}.Debug|Win32.Build.0 = Debug|Win32 - {A839E4E1-9080-4236-BAB5-F1D0F700B806}.Release|Win32.ActiveCfg = Release|Win32 - {A839E4E1-9080-4236-BAB5-F1D0F700B806}.Release|Win32.Build.0 = Release|Win32 - {207B8CAD-03BA-4FAF-8AC4-8C45CF1838F0}.Debug|Win32.ActiveCfg = Debug|Win32 - {207B8CAD-03BA-4FAF-8AC4-8C45CF1838F0}.Debug|Win32.Build.0 = Debug|Win32 - {207B8CAD-03BA-4FAF-8AC4-8C45CF1838F0}.Release|Win32.ActiveCfg = Release|Win32 - {207B8CAD-03BA-4FAF-8AC4-8C45CF1838F0}.Release|Win32.Build.0 = Release|Win32 - {4CC37329-C8ED-489E-A79B-5CF6B8570328}.Debug|Win32.ActiveCfg = Debug|Win32 - {4CC37329-C8ED-489E-A79B-5CF6B8570328}.Debug|Win32.Build.0 = Debug|Win32 - {4CC37329-C8ED-489E-A79B-5CF6B8570328}.Release|Win32.ActiveCfg = Release|Win32 - {4CC37329-C8ED-489E-A79B-5CF6B8570328}.Release|Win32.Build.0 = Release|Win32 - {02089181-7A2D-4933-9847-C9C687D3C99D}.Debug|Win32.ActiveCfg = Debug|Win32 - {02089181-7A2D-4933-9847-C9C687D3C99D}.Debug|Win32.Build.0 = Debug|Win32 - {02089181-7A2D-4933-9847-C9C687D3C99D}.Release|Win32.ActiveCfg = Release|Win32 - {02089181-7A2D-4933-9847-C9C687D3C99D}.Release|Win32.Build.0 = Release|Win32 - EndGlobalSection - GlobalSection(SolutionProperties) = preSolution - HideSolutionNode = FALSE - EndGlobalSection -EndGlobal diff --git a/win32/vc9/demos/NASA_coeffs.vcproj b/win32/vc9/demos/NASA_coeffs.vcproj deleted file mode 100755 index bbc374f10..000000000 --- a/win32/vc9/demos/NASA_coeffs.vcproj +++ /dev/null @@ -1,210 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc9/demos/Rankine.vcproj b/win32/vc9/demos/Rankine.vcproj deleted file mode 100755 index bdf03e525..000000000 --- a/win32/vc9/demos/Rankine.vcproj +++ /dev/null @@ -1,214 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc9/demos/ReadMe.txt b/win32/vc9/demos/ReadMe.txt deleted file mode 100755 index 8004e4508..000000000 --- a/win32/vc9/demos/ReadMe.txt +++ /dev/null @@ -1,9 +0,0 @@ -The project setttings assume Cantera is installed in the directory above this one. -If this is not the case, edit the project properties before building. -The project settings that differ from the defaults are: -1) use of multithreaded DLL system libraries -2) specification of the Cantera libraries as additional - input for the linker -3) Specification of the Cantera include and lib directories. - These changes to the default project settings need to be made whenever - you create a new project that you want to link to Cantera. \ No newline at end of file diff --git a/win32/vc9/demos/combustor.vcproj b/win32/vc9/demos/combustor.vcproj deleted file mode 100755 index 9448ccac4..000000000 --- a/win32/vc9/demos/combustor.vcproj +++ /dev/null @@ -1,206 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc9/demos/demo.vcproj b/win32/vc9/demos/demo.vcproj deleted file mode 100755 index 333727f5a..000000000 --- a/win32/vc9/demos/demo.vcproj +++ /dev/null @@ -1,211 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc9/demos/flamespeed.vcproj b/win32/vc9/demos/flamespeed.vcproj deleted file mode 100755 index 51e92e2c2..000000000 --- a/win32/vc9/demos/flamespeed.vcproj +++ /dev/null @@ -1,206 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc9/demos/kinetics1.vcproj b/win32/vc9/demos/kinetics1.vcproj deleted file mode 100755 index 6ec1162f1..000000000 --- a/win32/vc9/demos/kinetics1.vcproj +++ /dev/null @@ -1,210 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc9/diamondSurf/diamondSurf.vcproj b/win32/vc9/diamondSurf/diamondSurf.vcproj deleted file mode 100755 index 6000f4ecd..000000000 --- a/win32/vc9/diamondSurf/diamondSurf.vcproj +++ /dev/null @@ -1,206 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc9/equil/docopy.cmd b/win32/vc9/equil/docopy.cmd deleted file mode 100755 index e52802430..000000000 --- a/win32/vc9/equil/docopy.cmd +++ /dev/null @@ -1,26 +0,0 @@ -cd ..\..\..\ - -if not exist build\include\cantera\kernel mkdir build\include\cantera\kernel - -cd Cantera\src\equil - -copy ChemEquil.h ..\..\..\build\include\cantera\kernel -copy equil.h ..\..\..\build\include\cantera\kernel -copy MultiPhase.h ..\..\..\build\include\cantera\kernel -copy MultiPhaseEquil.h ..\..\..\build\include\cantera\kernel -copy PropertyCalculator.h ..\..\..\build\include\cantera\kernel -copy vcs_defs.h ..\..\..\build\include\cantera\kernel -copy vcs_DoubleStarStar.h ..\..\..\build\include\cantera\kernel -copy vcs_Exception.h ..\..\..\build\include\cantera\kernel -copy vcs_internal.h ..\..\..\build\include\cantera\kernel -copy vcs_IntStarStar.h ..\..\..\build\include\cantera\kernel -copy vcs_MultiPhaseEquil.h ..\..\..\build\include\cantera\kernel -copy vcs_nasa_poly.h ..\..\..\build\include\cantera\kernel -copy vcs_prob.h ..\..\..\build\include\cantera\kernel -copy vcs_solve.h ..\..\..\build\include\cantera\kernel -copy vcs_species_thermo.h ..\..\..\build\include\cantera\kernel -copy vcs_SpeciesProperties.h ..\..\..\build\include\cantera\kernel -copy vcs_VolPhase.h ..\..\..\build\include\cantera\kernel - -cd ..\..\..\win32\vc9\equil -echo 'ok' diff --git a/win32/vc9/equil/equil.vcproj b/win32/vc9/equil/equil.vcproj deleted file mode 100755 index 3a748494e..000000000 --- a/win32/vc9/equil/equil.vcproj +++ /dev/null @@ -1,460 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc9/f2c_blas/f2c_blas.vcproj b/win32/vc9/f2c_blas/f2c_blas.vcproj deleted file mode 100755 index 900e0e059..000000000 --- a/win32/vc9/f2c_blas/f2c_blas.vcproj +++ /dev/null @@ -1,409 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc9/f2c_lapack/f2c_lapack.vcproj b/win32/vc9/f2c_lapack/f2c_lapack.vcproj deleted file mode 100755 index 23ededf35..000000000 --- a/win32/vc9/f2c_lapack/f2c_lapack.vcproj +++ /dev/null @@ -1,508 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc9/f2c_libs/f2c_libs.vcproj b/win32/vc9/f2c_libs/f2c_libs.vcproj deleted file mode 100755 index c4e0dc810..000000000 --- a/win32/vc9/f2c_libs/f2c_libs.vcproj +++ /dev/null @@ -1,888 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc9/f2c_math/f2c_math.vcproj b/win32/vc9/f2c_math/f2c_math.vcproj deleted file mode 100755 index 3e569d640..000000000 --- a/win32/vc9/f2c_math/f2c_math.vcproj +++ /dev/null @@ -1,347 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc9/kinetics/docopy.cmd b/win32/vc9/kinetics/docopy.cmd deleted file mode 100755 index d03e3af6f..000000000 --- a/win32/vc9/kinetics/docopy.cmd +++ /dev/null @@ -1,35 +0,0 @@ -echo on -cd ..\..\..\ - -if not exist build\include\cantera\kernel mkdir build\include\cantera\kernel - -cd Cantera\src\kinetics - -copy AqueousKinetics.h ..\..\..\build\include\cantera\kernel -copy EdgeKinetics.h ..\..\..\build\include\cantera\kernel -copy Enhanced3BConc.h ..\..\..\build\include\cantera\kernel -copy FalloffFactory.h ..\..\..\build\include\cantera\kernel -copy FalloffMgr.h ..\..\..\build\include\cantera\kernel -copy GasKinetics.h ..\..\..\build\include\cantera\kernel -copy GRI_30_Kinetics.h ..\..\..\build\include\cantera\kernel -copy Group.h ..\..\..\build\include\cantera\kernel -copy ImplicitChem.h ..\..\..\build\include\cantera\kernel -copy ImplicitSurfChem.h ..\..\..\build\include\cantera\kernel -copy importKinetics.h ..\..\..\build\include\cantera\kernel -copy InterfaceKinetics.h ..\..\..\build\include\cantera\kernel -copy Kinetics.h ..\..\..\build\include\cantera\kernel -copy KineticsFactory.h ..\..\..\build\include\cantera\kernel -copy RateCoeffMgr.h ..\..\..\build\include\cantera\kernel -copy reaction_defs.h ..\..\..\build\include\cantera\kernel -copy ReactionData.h ..\..\..\build\include\cantera\kernel -copy ReactionPath.h ..\..\..\build\include\cantera\kernel -copy ReactionStoichMgr.h ..\..\..\build\include\cantera\kernel -copy RxnRates.h ..\..\..\build\include\cantera\kernel -copy solveSP.h ..\..\..\build\include\cantera\kernel -copy StoichManager.h ..\..\..\build\include\cantera\kernel -copy ThirdBodyMgr.h ..\..\..\build\include\cantera\kernel - -cd ..\..\..\win32\vc9\kinetics - -echo off -echo 'ok' diff --git a/win32/vc9/kinetics/kinetics.vcproj b/win32/vc9/kinetics/kinetics.vcproj deleted file mode 100755 index 5f253d8b8..000000000 --- a/win32/vc9/kinetics/kinetics.vcproj +++ /dev/null @@ -1,389 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc9/numerics/docopy.cmd b/win32/vc9/numerics/docopy.cmd deleted file mode 100755 index bd81c1faf..000000000 --- a/win32/vc9/numerics/docopy.cmd +++ /dev/null @@ -1,29 +0,0 @@ -cd ..\..\..\ - -if not exist build\include\cantera\kernel mkdir build\include\cantera\kernel - -cd Cantera\src\numerics - -copy ArrayViewer.h ..\..\..\build\include\cantera\kernel -copy BandMatrix.h ..\..\..\build\include\cantera\kernel -copy ctlapack.h ..\..\..\build\include\cantera\kernel -copy CVode.h ..\..\..\build\include\cantera\kernel -copy CVodesIntegrator.h ..\..\..\build\include\cantera\kernel -copy DAE_Solver.h ..\..\..\build\include\cantera\kernel -copy DASPK.h ..\..\..\build\include\cantera\kernel -copy DenseMatrix.h ..\..\..\build\include\cantera\kernel -copy Func1.h ..\..\..\build\include\cantera\kernel -copy FuncEval.h ..\..\..\build\include\cantera\kernel -copy funcs.h ..\..\..\build\include\cantera\kernel -copy IDA_Solver.h ..\..\..\build\include\cantera\kernel -copy Integrator.h ..\..\..\build\include\cantera\kernel -copy lapack.h ..\..\..\build\include\cantera\kernel -copy NonlinearSolver.h ..\..\..\build\include\cantera\kernel -copy polyfit.h ..\..\..\build\include\cantera\kernel -copy ResidEval.h ..\..\..\build\include\cantera\kernel -copy ResidJacEval.h ..\..\..\build\include\cantera\kernel -copy sort.h ..\..\..\build\include\cantera\kernel -copy SquareMatrix.h ..\..\..\build\include\cantera\kernel - -cd ..\..\..\win32\vc9\numerics -echo 'ok' > status diff --git a/win32/vc9/numerics/numerics.vcproj b/win32/vc9/numerics/numerics.vcproj deleted file mode 100755 index 7913ce1d3..000000000 --- a/win32/vc9/numerics/numerics.vcproj +++ /dev/null @@ -1,357 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc9/oneD/docopy.cmd b/win32/vc9/oneD/docopy.cmd deleted file mode 100755 index 399accdd6..000000000 --- a/win32/vc9/oneD/docopy.cmd +++ /dev/null @@ -1,22 +0,0 @@ -cd ..\..\..\ - -if not exist build\include\cantera\kernel mkdir build\include\cantera\kernel - -cd Cantera\src\oneD - -echo on -copy Domain1D.h ..\..\..\build\include\cantera\kernel -copy Inlet1D.h ..\..\..\build\include\cantera\kernel -copy MultiJac.h ..\..\..\build\include\cantera\kernel -copy MultiNewton.h ..\..\..\build\include\cantera\kernel -copy OneDim.h ..\..\..\build\include\cantera\kernel -copy refine.h ..\..\..\build\include\cantera\kernel -copy Resid1D.h ..\..\..\build\include\cantera\kernel -copy Sim1D.h ..\..\..\build\include\cantera\kernel -copy Solid1D.h ..\..\..\build\include\cantera\kernel -copy StFlow.h ..\..\..\build\include\cantera\kernel -copy Surf1D.h ..\..\..\build\include\cantera\kernel -echo off - -cd ..\..\..\win32\vc9\oneD -echo 'ok' > status.tmp diff --git a/win32/vc9/oneD/oneD.vcproj b/win32/vc9/oneD/oneD.vcproj deleted file mode 100755 index 4b33cc0f9..000000000 --- a/win32/vc9/oneD/oneD.vcproj +++ /dev/null @@ -1,326 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc9/prepreconfig.vc++ b/win32/vc9/prepreconfig.vc++ deleted file mode 100755 index e0a39471c..000000000 --- a/win32/vc9/prepreconfig.vc++ +++ /dev/null @@ -1,102 +0,0 @@ -#!/bin/sh -# -# -# Sample bourne shell wrapper around Cantera's configure -# shell command, used for building and installing Cantera -# using MS VC++, without fortran support. -# Copy this file to the top directory of the Cantera distribution. -# Edit a few directory locations indicated below. Then execute it -# after autoconf is run. -# -# Tell Cantera you will be using a VC++ compiler to compile and link -# all of the programs -# -USE_VISUAL_STUDIO="y" -export USE_VISUAL_STUDIO -# -# Specify the root directory: Will need adjusting -# -CANTERA_ROOT="/cygwin/c/vc_env/cantera-1.7_develop" -export CANTERA_ROOT -# -# Specify the install directory: Will need adjusting -# -CANTERA_INSTALL_DIR="C:/vc_env/Cantera" -export CANTERA_INSTALL_DIR -# -# -# PYTHON_CMD: This is the default location that Python24 -# puts its files. -# -PYTHON_CMD="c:/python26/python.exe" -export PYTHON_CMD -# -# WIN_PYTHON_CMD: This is the default location that Python26 -# puts its files. -# -WIN_PYTHON_CMD='C:/Python26/python' -export WIN_PYTHON_CMD -# -# These 2 next lines tells Cantera and Python where to install -# the Cantera python modules. -# -SET_PYTHON_SITE_PACKAGE_TOPDIR=y -export SET_PYTHON_SITE_PACKAGE_TOPDIR -# -PYTHON_SITE_PACKAGE_TOPDIR="C:/Python26" -export PYTHON_SITE_PACKAGE_TOPDIR -# -# No matlab toolbox in this script. However, if you have matlab -# on your machine, you can change the "n" to a "y". -BUILD_MATLAB_TOOLBOX="y" -export BUILD_MATLAB_TOOLBOX -# -# Indicate that you will be using the clib.dll -# -USE_DLL="y" -export USE_DLL -# -# HKM -> note config chokes on cl.exe . It can't interpret the -# needed command line arguments. -#CXX="cl.exe" -#export CXX -#CC="cl.exe" -#export CC -# -CXXFLAGS="-g" -export CXXFLAGS -# -# -LCXX_END_LIBS="-lm -lstdc++" -export LCXX_END_LIBS -# -PYTHON_PACKAGE='full' -#PYTHON_PACKAGE='minimal' -export PYTHON_PACKAGE - -WITH_IDEAL_SOLUTIONS="y" -export WITH_IDEAL_SOLUTIONS - -WITH_ELECTROLYTES="y" -export WITH_ELECTROLYTES - -WITH_VCSNONIDEAL="y" -export WITH_VCSNONIDEAL - -USE_SUNDIALS='y' -export USE_SUNDIALS -SUNDIALS_HOME='/cygdrive/c/vc_env/sundials' -export SUNDIALS_HOME - -USE_NUMPY='y' -export USE_NUMPY - -NUMPY_INC_DIR='c:\python26\lib\site-packages\numpy\core\include' -export NUMPY_INC_DIR - -# -# Call the configure command at the top of the Cantera distribution -# in a cygwin shell -# -./preconfig -# diff --git a/win32/vc9/silane_equil/silane_equil.vcproj b/win32/vc9/silane_equil/silane_equil.vcproj deleted file mode 100755 index daa32b843..000000000 --- a/win32/vc9/silane_equil/silane_equil.vcproj +++ /dev/null @@ -1,206 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc9/spectra/spectra.vcproj b/win32/vc9/spectra/spectra.vcproj deleted file mode 100755 index f00a36d33..000000000 --- a/win32/vc9/spectra/spectra.vcproj +++ /dev/null @@ -1,186 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc9/surfkin/surfkin.sln b/win32/vc9/surfkin/surfkin.sln deleted file mode 100755 index dbcb8ecab..000000000 --- a/win32/vc9/surfkin/surfkin.sln +++ /dev/null @@ -1,20 +0,0 @@ - -Microsoft Visual Studio Solution File, Format Version 10.00 -# Visual Studio 2008 -Project("{8BC9CEB8-8B4A-11D0-8D11-00A0C91BC942}") = "surfkin", "surfkin.vcproj", "{7A87791C-32F6-48B5-ADBB-A8E77DE13E16}" -EndProject -Global - GlobalSection(SolutionConfigurationPlatforms) = preSolution - Debug|Win32 = Debug|Win32 - Release|Win32 = Release|Win32 - EndGlobalSection - GlobalSection(ProjectConfigurationPlatforms) = postSolution - {7A87791C-32F6-48B5-ADBB-A8E77DE13E16}.Debug|Win32.ActiveCfg = Debug|Win32 - {7A87791C-32F6-48B5-ADBB-A8E77DE13E16}.Debug|Win32.Build.0 = Debug|Win32 - {7A87791C-32F6-48B5-ADBB-A8E77DE13E16}.Release|Win32.ActiveCfg = Release|Win32 - {7A87791C-32F6-48B5-ADBB-A8E77DE13E16}.Release|Win32.Build.0 = Release|Win32 - EndGlobalSection - GlobalSection(SolutionProperties) = preSolution - HideSolutionNode = FALSE - EndGlobalSection -EndGlobal diff --git a/win32/vc9/surfkin/surfkin.vcproj b/win32/vc9/surfkin/surfkin.vcproj deleted file mode 100755 index a717169e2..000000000 --- a/win32/vc9/surfkin/surfkin.vcproj +++ /dev/null @@ -1,205 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc9/thermo/docopy.cmd b/win32/vc9/thermo/docopy.cmd deleted file mode 100755 index ac58dfa5b..000000000 --- a/win32/vc9/thermo/docopy.cmd +++ /dev/null @@ -1,76 +0,0 @@ -echo on -cd ..\..\..\ - -if not exist build\include\cantera\kernel mkdir build\include\cantera\kernel - -cd Cantera\src\thermo - - -copy AdsorbateThermo.h ..\..\..\build\include\cantera\kernel -copy ConstCpPoly.h ..\..\..\build\include\cantera\kernel -copy Constituents.h ..\..\..\build\include\cantera\kernel -copy Crystal.h ..\..\..\build\include\cantera\kernel -copy DebyeHuckel.h ..\..\..\build\include\cantera\kernel -copy EdgePhase.h ..\..\..\build\include\cantera\kernel -copy electrolytes.h ..\..\..\build\include\cantera\kernel -copy Elements.h ..\..\..\build\include\cantera\kernel -copy GeneralSpeciesThermo.h ..\..\..\build\include\cantera\kernel -copy GibbsExcessVPSSTP.h ..\..\..\build\include\cantera\kernel -copy HMWSoln.h ..\..\..\build\include\cantera\kernel -copy IdealGasPhase.h ..\..\..\build\include\cantera\kernel -copy IdealMolalSoln.h ..\..\..\build\include\cantera\kernel -copy IdealSolidSolnPhase.h ..\..\..\build\include\cantera\kernel -copy IdealSolnGasVPSS.h ..\..\..\build\include\cantera\kernel -copy LatticePhase.h ..\..\..\build\include\cantera\kernel -copy LatticeSolidPhase.h ..\..\..\build\include\cantera\kernel -copy MargulesVPSSTP.h ..\..\..\build\include\cantera\kernel -copy MetalPhase.h ..\..\..\build\include\cantera\kernel -copy MineralEQ3.h ..\..\..\build\include\cantera\kernel -copy mix_defs.h ..\..\..\build\include\cantera\kernel -copy MolalityVPSSTP.h ..\..\..\build\include\cantera\kernel -copy Mu0Poly.h ..\..\..\build\include\cantera\kernel -copy Nasa9Poly1.h ..\..\..\build\include\cantera\kernel -copy Nasa9PolyMultiTempRegion.h ..\..\..\build\include\cantera\kernel -copy NasaPoly1.h ..\..\..\build\include\cantera\kernel -copy NasaPoly2.h ..\..\..\build\include\cantera\kernel -copy NasaThermo.h ..\..\..\build\include\cantera\kernel -copy PDSS.h ..\..\..\build\include\cantera\kernel -copy PDSS_ConstVol.h ..\..\..\build\include\cantera\kernel -copy PDSS_HKFT.h ..\..\..\build\include\cantera\kernel -copy PDSS_IdealGas.h ..\..\..\build\include\cantera\kernel -copy PDSS_Water.h ..\..\..\build\include\cantera\kernel -copy Phase.h ..\..\..\build\include\cantera\kernel -copy PseudoBinaryVPSSTP.h ..\..\..\build\include\cantera\kernel -copy PureFluidPhase.h ..\..\..\build\include\cantera\kernel -copy SemiconductorPhase.h ..\..\..\build\include\cantera\kernel -copy ShomateThermo.h ..\..\..\build\include\cantera\kernel -copy SimpleThermo.h ..\..\..\build\include\cantera\kernel -copy SingleSPeciesTP.h ..\..\..\build\include\cantera\kernel -copy SpeciesThermo.h ..\..\..\build\include\cantera\kernel -copy SpeciesThermoFactory.h ..\..\..\build\include\cantera\kernel -copy SpeciesThermoInterpType.h ..\..\..\build\include\cantera\kernel -copy SpeciesThermoMgr.h ..\..\..\build\include\cantera\kernel -copy SpeciesThermoTypes.h ..\..\..\build\include\cantera\kernel -copy State.h ..\..\..\build\include\cantera\kernel -copy StoichSubstance.h ..\..\..\build\include\cantera\kernel -copy StoichSubstanceSSTP.h ..\..\..\build\include\cantera\kernel -copy SurfPhase.h ..\..\..\build\include\cantera\kernel -copy ThermoFactory.h ..\..\..\build\include\cantera\kernel -copy ThermoPhase.h ..\..\..\build\include\cantera\kernel -copy VPSSMgr.h ..\..\..\build\include\cantera\kernel -copy VPSSMGr_ConstVol.h ..\..\..\build\include\cantera\kernel -copy VPSSMgr_General.h ..\..\..\build\include\cantera\kernel -copy VPSSMgr_IdealGas.h ..\..\..\build\include\cantera\kernel -copy VPSSMgr_types.h ..\..\..\build\include\cantera\kernel -copy VPSSMgr_Water_ConstVol.h ..\..\..\build\include\cantera\kernel -copy VPSSMgr_Water_HKFT.h ..\..\..\build\include\cantera\kernel -copy VPSSMgrFactory.h ..\..\..\build\include\cantera\kernel -copy VPStandardStateTP.h ..\..\..\build\include\cantera\kernel -copy WaterProps.h ..\..\..\build\include\cantera\kernel -copy WaterPropsIAPWS.h ..\..\..\build\include\cantera\kernel -copy WaterPropsIAPWSphi.h ..\..\..\build\include\cantera\kernel -copy WaterSSTP.h ..\..\..\build\include\cantera\kernel - -cd ..\..\..\win32\vc9\thermo -echo off -echo 'ok' > status.tmp diff --git a/win32/vc9/thermo/thermo.vcproj b/win32/vc9/thermo/thermo.vcproj deleted file mode 100755 index 844cb1086..000000000 --- a/win32/vc9/thermo/thermo.vcproj +++ /dev/null @@ -1,718 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc9/tpx/tpx.vcproj b/win32/vc9/tpx/tpx.vcproj deleted file mode 100755 index fd3b6595b..000000000 --- a/win32/vc9/tpx/tpx.vcproj +++ /dev/null @@ -1,339 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc9/transport/docopy.cmd b/win32/vc9/transport/docopy.cmd deleted file mode 100755 index c2f621c2d..000000000 --- a/win32/vc9/transport/docopy.cmd +++ /dev/null @@ -1,24 +0,0 @@ -echo on -cd ..\..\..\ - -if not exist build\include\cantera\kernel mkdir build\include\cantera\kernel - -cd Cantera\src\transp~1 - -copy AqueousTransport.h ..\..\..\build\include\cantera\kernel -copy DustyGasTransport.h ..\..\..\build\include\cantera\kernel -copy FtnTransport.h ..\..\..\build\include\cantera\kernel -copy L_matrix.h ..\..\..\build\include\cantera\kernel -copy LiquidTransport.h ..\..\..\build\include\cantera\kernel -copy LiquidTransportParams.h ..\..\..\build\include\cantera\kernel -copy MixTransport.h ..\..\..\build\include\cantera\kernel -copy MMCollisionInt.h ..\..\..\build\include\cantera\kernel -copy MultiTransport.h ..\..\..\build\include\cantera\kernel -copy SolidTransport.h ..\..\..\build\include\cantera\kernel -copy TransportBase.h ..\..\..\build\include\cantera\kernel -copy TransportFactory.h ..\..\..\build\include\cantera\kernel -copy TransportParams.h ..\..\..\build\include\cantera\kernel - -cd ..\..\..\win32\vc9\transp~1 -echo off -echo 'ok' > status diff --git a/win32/vc9/transport/transport.vcproj b/win32/vc9/transport/transport.vcproj deleted file mode 100755 index af5a80505..000000000 --- a/win32/vc9/transport/transport.vcproj +++ /dev/null @@ -1,334 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - diff --git a/win32/vc9/zeroD/docopy.cmd b/win32/vc9/zeroD/docopy.cmd deleted file mode 100755 index 71e78dcf7..000000000 --- a/win32/vc9/zeroD/docopy.cmd +++ /dev/null @@ -1,22 +0,0 @@ -REM echo on -cd ..\..\..\ - -if not exist build\include\cantera\kernel mkdir build\include\cantera\kernel - -cd Cantera\src\zeroD - -copy ConstPressureReactor.h ..\..\..\build\include\cantera\kernel -copy flowControllers.h ..\..\..\build\include\cantera\kernel -copy FlowDevice.h ..\..\..\build\include\cantera\kernel -copy FlowReactor.h ..\..\..\build\include\cantera\kernel -copy PID_Controller.h ..\..\..\build\include\cantera\kernel -copy Reactor.h ..\..\..\build\include\cantera\kernel -copy ReactorBase.h ..\..\..\build\include\cantera\kernel -copy ReactorFactory.h ..\..\..\build\include\cantera\kernel -copy ReactorNet.h ..\..\..\build\include\cantera\kernel -copy Reservoir.h ..\..\..\build\include\cantera\kernel -copy Wall.h ..\..\..\build\include\cantera\kernel - -cd ..\..\..\win32\vc9\zeroD -REM echo off -echo 'ok' diff --git a/win32/vc9/zeroD/zeroD.vcproj b/win32/vc9/zeroD/zeroD.vcproj deleted file mode 100755 index 97c27ec26..000000000 --- a/win32/vc9/zeroD/zeroD.vcproj +++ /dev/null @@ -1,325 +0,0 @@ - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -