[cantera2.0]: updating a few makefiles for the autotools version. Not yet working without link errors, but getting close
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8 changed files with 21 additions and 21 deletions
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@ -152,7 +152,6 @@ AC_OUTPUT(Makefile \
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ext/f2c_libs/Makefile \
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ext/f2c_blas/Makefile \
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ext/f2c_lapack/Makefile \
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ext/f2c_math/Makefile \
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ext/cvode/Makefile \
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cantera.pc)
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@ -161,7 +160,7 @@ AC_OUTPUT(Makefile \
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# test_problems/nasa9_reader/Makefile
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# test_problems/rankine_democxx/Makefile
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# test_problems/VCSnonideal/NaCl_equil/Makefile
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# ext/f2c_math/Makefile \
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# FINAL SUMMARY
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AX_SUMMARIZE_CONFIG
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@ -1,6 +1,5 @@
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h_sources = LogPrintCtrl.h
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cc_sources = ct2ctml.cpp ctml.cpp plots.cpp \
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stringUtils.cpp xml.cpp clockWC.cpp \
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PrintCtrl.cpp LogPrintCtrl.cpp mdp_allo.cpp \
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@ -25,9 +24,4 @@ __top_builddir__build_lib_libctbase_la_SOURCES = $(cc_sources) $(h_sources)
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__top_builddir__build_lib_libctbase_include_HEADERS = $(h_sources)
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__top_builddir__build_lib_libctbase_includedir = $(prefix)/include
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# header file accumulation -- only copy if file updated!
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#all:
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# @echo copying headers $<
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# cp -p *.h $(top_builddir)/build/include/
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CLEANFILES = *.o
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@ -1,5 +1,5 @@
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h_sources =
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cc_sources = atomicWeightDB.cpp CKReader.cpp \
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cc_sources = atomicWeightDB.cpp CKReader.cpp \
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Reaction.cpp thermoFunctions.cpp ck2ct.cpp CKParser.cpp \
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ckr_utils.cpp NASA9Parser.cpp Species.cpp writelog.cpp
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@ -10,16 +10,16 @@ cc_sources = BasisOptimize.cpp vcs_Gibbs.cpp vcs_root1d.cpp \
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vcs_equilibrate.cpp vcs_rearrange.cpp vcs_util.cpp \
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vcs_Exception.cpp vcs_report.cpp vcs_VolPhase.cpp \
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vcs_dbocls.c vcs_dbolsm.c vcs_dbols.c vcs_dvout.c \
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vcs_ivout.c vcs_dmout.c vcs_xerror.c
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vcs_ivout.c vcs_dmout.c vcs_xerror.c vcs_solve_phaseStability.cpp
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AM_CPPFLAGS = -I$(top_builddir)/include -I$(top_builddir)/ext/f2c_libs/
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AM_CPPFLAGS = -I$(top_builddir)/include -I$(top_builddir)/ext/f2c_libs/
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AM_CXXFLAGS = $(AM_CPPFLAGS)
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lib_LTLIBRARIES = $(top_builddir)/build/lib/libequil.la
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library_includedir = $(includedir)
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#-----------------------
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# Cantera Converters C/C++ library
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# Cantera Equil C/C++ library
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#-----------------------
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__top_builddir__build_lib_libequil_la_LDFLAGS = $(all_libraries) -release $(GENERIC_RELEASE)
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@ -1,7 +1,8 @@
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h_sources =
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cc_sources = DenseMatrix.cpp funcs.cpp Func1.cpp ODE_integrators.cpp \
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BandMatrix.cpp DAE_solvers.cpp CVodeInt.cpp \
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SquareMatrix.cpp ResidJacEval.cpp NonlinearSolver.cpp
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cc_sources = BEulerInt.cpp DenseMatrix.cpp funcs.cpp Func1.cpp ODE_integrators.cpp \
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BandMatrix.cpp DAE_solvers.cpp CVodeInt.cpp GeneralMatrix.cpp \
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SquareMatrix.cpp ResidJacEval.cpp NonlinearSolver.cpp IDA_Solver.cpp \
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RootFind.cpp solveProb.cpp
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AM_CPPFLAGS = -I$(top_builddir)/include/ -I$(top_builddir)
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AM_CXXFLAGS = $(AM_CPPFLAGS)
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@ -10,7 +11,7 @@ lib_LTLIBRARIES = $(top_builddir)/build/lib/libctnumerics.la
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library_includedir = $(includedir)
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#-----------------------
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# Cantera numerics C/C++ library
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# Cantera Numerics C/C++ library
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#-----------------------
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__top_builddir__build_lib_libctnumerics_la_LDFLAGS = $(all_libraries) -release $(GENERIC_RELEASE)
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@ -1,10 +1,10 @@
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h_sources =
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cc_sources = Elements.cpp Phase.cpp \
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cc_sources = Elements.cpp Phase.cpp RedlichKisterVPSSTP.cpp \
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ThermoPhase.cpp IdealGasPhase.cpp ConstDensityThermo.cpp \
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SpeciesThermoFactory.cpp ConstCpPoly.cpp Nasa9Poly1.cpp \
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Nasa9PolyMultiTempRegion.cpp PDSS_Water.cpp PDSS_HKFT.cpp \
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Mu0Poly.cpp GeneralSpeciesThermo.cpp SurfPhase.cpp \
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ThermoFactory.cpp SpeciesThermoInterpType.cpp \
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ThermoFactory.cpp SpeciesThermoInterpType.cpp \
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VPSSMgr.cpp VPSSMgrFactory.cpp VPSSMgr_General.cpp \
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IdealSolnGasVPSS.cpp MolalityVPSSTP.cpp VPStandardStateTP.cpp \
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VPSSMgr_IdealGas.cpp VPSSMgr_ConstVol.cpp PDSS_ConstVol.cpp \
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@ -18,7 +18,9 @@ cc_sources = Elements.cpp Phase.cpp \
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IdealSolidSolnPhase.cpp LatticeSolidPhase.cpp \
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SingleSpeciesTP.cpp MineralEQ3.cpp \
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PseudoBinaryVPSSTP.cpp MargulesVPSSTP.cpp \
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StoichSubstanceSSTP.cpp PureFluidPhase.cpp StoichSubstance.cpp
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StoichSubstanceSSTP.cpp PureFluidPhase.cpp \
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StoichSubstance.cpp
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#PecosGasPhase.cpp
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AM_CPPFLAGS = -I$(top_builddir)/include
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AM_CXXFLAGS = $(AM_CPPFLAGS)
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@ -2,7 +2,11 @@ h_sources =
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cc_sources = AqueousTransport.cpp LiquidTransport.cpp MMCollisionInt.cpp \
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SimpleTransport.cpp TransportBase.cpp WaterTransport.cpp \
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DustyGasTransport.cpp MixTransport.cpp MultiTransport.cpp \
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SolidTransport.cpp TransportFactory.cpp
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SolidTransport.cpp TransportFactory.cpp LTPspecies.cpp \
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LiquidTranInteraction.cpp LiquidTransportData.cpp \
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LiquidTransportParams.cpp TortuosityBase.cpp \
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TortuosityBruggeman.cpp TortuosityMaxwell.cpp \
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TortuosityPercolation.cpp TransportParams.cpp
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AM_CPPFLAGS = -I$(top_builddir)/include
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AM_CXXFLAGS = $(AM_CPPFLAGS)
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@ -2,10 +2,10 @@ INC = -I. -I$(top_builddir)/include -I$(top_builddir)/test_prob
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AM_CPPFLAGS = $(INC)
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AM_CXXFLAGS = $(AM_CPPFLAGS)
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#LINK = -luser -loneD -lzeroD -lequil -lkinetics -ltransport -lthermo
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LINK = -loneD -lzeroD -lequil -lkinetics -ltransport -lthermo
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LINK += -lctnumerics -lctmath -ltpx -lctspectra -lconverters -lctbase -lcvode
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LINK += -lctlapack -lctblas -lctf2c -lm -lstdc++
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#-lctcxx -luser
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AM_LDFLAGS = -L$(top_builddir)/build/lib/
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LIBS = $(LINK)
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