Merge branch 'scons' into 'trunk'

Conflicts:
	Cantera/Makefile.in
	Cantera/clib/src/clib_defs.h
	Cantera/clib/src/ctreactor.cpp
	Cantera/clib/src/ctstagn.cpp
	Cantera/clib/src/ctstagn.h
	Cantera/cxx/Makefile.in
	Cantera/cxx/demos/combustor/combustor.cpp
	Cantera/cxx/demos/flamespeed/flamespeed.cpp
	Cantera/cxx/demos/kinetics1/example_utils.h
	Cantera/cxx/demos/kinetics1/kinetics1.cpp
	Cantera/cxx/include/Cantera.h
	Cantera/cxx/include/Cantera.mak.in
	Cantera/cxx/include/Cantera_bt.mak.in
	Cantera/cxx/include/Edge.h
	Cantera/cxx/include/GRI30.h
	Cantera/cxx/include/Interface.h
	Cantera/cxx/include/zerodim.h
	Cantera/fortran/f77demos/Makefile.in
	Cantera/fortran/src/Makefile.in
	Cantera/fortran/src/fct.cpp
	Cantera/fortran/src/fctxml.cpp
	Cantera/fortran/src/flib_defs.h
	Cantera/matlab/Makefile.in
	Cantera/matlab/cantera/Contents.m
	Cantera/matlab/setup_winmatlab.py
	Cantera/matlab/src/ctfunctions.cpp
	Cantera/matlab/src/ctmatutils.h
	Cantera/matlab/src/mixturemethods.cpp
	Cantera/matlab/src/mllogger.h
	Cantera/matlab/src/phasemethods.cpp
	Cantera/matlab/src/reactormethods.cpp
	Cantera/matlab/src/reactornetmethods.cpp
	Cantera/matlab/src/thermomethods.cpp
	Cantera/matlab/src/wallmethods.cpp
	Cantera/matlab/src/xmlmethods.cpp
	Cantera/python/Cantera/Edge.py
	Cantera/python/Cantera/Interface.py
	Cantera/python/Cantera/Phase.py
	Cantera/python/Cantera/importFromFile.py
	Cantera/python/Makefile.in
	Cantera/python/ctml_writer.py
	Cantera/python/setup.py.in
	Cantera/python/src/Makefile.in
	Cantera/python/src/ctkinetics_methods.cpp
	Cantera/python/src/ctonedim_methods.cpp
	Cantera/python/src/pylogger.h
	Cantera/src/Makefile.in
	Cantera/src/base/config.h.in
	Cantera/src/base/ctml.cpp
	Cantera/src/base/ctml.h
	Cantera/src/base/mdp_allo.cpp
	Cantera/src/base/mdp_allo.h
	Cantera/src/base/vec_functions.h
	Cantera/src/base/xml.cpp
	Cantera/src/base/xml.h
	Cantera/src/converters/CKParser.h
	Cantera/src/converters/Element.h
	Cantera/src/converters/Reaction.h
	Cantera/src/converters/RxnSpecies.h
	Cantera/src/converters/Species.h
	Cantera/src/converters/ckr_defs.h
	Cantera/src/converters/ckr_utils.h
	Cantera/src/equil/BasisOptimize.cpp
	Cantera/src/equil/Makefile.in
	Cantera/src/equil/MultiPhase.cpp
	Cantera/src/equil/vcs_MultiPhaseEquil.cpp
	Cantera/src/equil/vcs_VolPhase.cpp
	Cantera/src/equil/vcs_VolPhase.h
	Cantera/src/equil/vcs_linmaxc.cpp
	Cantera/src/equil/vcs_phaseStability.cpp
	Cantera/src/equil/vcs_rxnadj.cpp
	Cantera/src/equil/vcs_solve.cpp
	Cantera/src/equil/vcs_solve.h
	Cantera/src/equil/vcs_solve_TP.cpp
	Cantera/src/equil/vcs_util.cpp
	Cantera/src/equil/vcs_xerror.c
	Cantera/src/kinetics/GasKinetics.cpp
	Cantera/src/kinetics/GasKinetics.h
	Cantera/src/kinetics/InterfaceKinetics.cpp
	Cantera/src/kinetics/InterfaceKinetics.h
	Cantera/src/kinetics/Kinetics.h
	Cantera/src/kinetics/ReactionStoichMgr.h
	Cantera/src/kinetics/RxnRates.h
	Cantera/src/kinetics/StoichManager.h
	Cantera/src/numerics/BandMatrix.cpp
	Cantera/src/numerics/BandMatrix.h
	Cantera/src/numerics/DAE_Solver.h
	Cantera/src/numerics/DAE_solvers.cpp
	Cantera/src/numerics/DenseMatrix.cpp
	Cantera/src/numerics/DenseMatrix.h
	Cantera/src/numerics/FuncEval.h
	Cantera/src/numerics/IDA_Solver.cpp
	Cantera/src/numerics/IDA_Solver.h
	Cantera/src/numerics/Integrator.h
	Cantera/src/numerics/Makefile.in
	Cantera/src/numerics/NonlinearSolver.cpp
	Cantera/src/numerics/NonlinearSolver.h
	Cantera/src/numerics/ResidEval.h
	Cantera/src/numerics/ResidJacEval.cpp
	Cantera/src/numerics/ResidJacEval.h
	Cantera/src/numerics/SquareMatrix.cpp
	Cantera/src/numerics/SquareMatrix.h
	Cantera/src/numerics/ctlapack.h
	Cantera/src/oneD/Domain1D.h
	Cantera/src/oneD/OneDim.cpp
	Cantera/src/oneD/OneDim.h
	Cantera/src/oneD/Resid1D.h
	Cantera/src/oneD/Solid1D.cpp
	Cantera/src/oneD/Solid1D.h
	Cantera/src/oneD/StFlow.cpp
	Cantera/src/oneD/Surf1D.h
	Cantera/src/spectra/LineBroadener.h
	Cantera/src/thermo/Constituents.cpp
	Cantera/src/thermo/GibbsExcessVPSSTP.cpp
	Cantera/src/thermo/IonsFromNeutralVPSSTP.cpp
	Cantera/src/thermo/IonsFromNeutralVPSSTP.h
	Cantera/src/thermo/LatticePhase.cpp
	Cantera/src/thermo/LatticeSolidPhase.cpp
	Cantera/src/thermo/LatticeSolidPhase.h
	Cantera/src/thermo/Makefile.in
	Cantera/src/thermo/MargulesVPSSTP.cpp
	Cantera/src/thermo/MargulesVPSSTP.h
	Cantera/src/thermo/NasaThermo.h
	Cantera/src/thermo/PDSS_IonsFromNeutral.cpp
	Cantera/src/thermo/PDSS_IonsFromNeutral.h
	Cantera/src/thermo/PDSS_SSVol.cpp
	Cantera/src/thermo/Phase.cpp
	Cantera/src/thermo/PseudoBinaryVPSSTP.cpp
	Cantera/src/thermo/PseudoBinaryVPSSTP.h
	Cantera/src/thermo/PureFluidPhase.cpp
	Cantera/src/thermo/ShomateThermo.h
	Cantera/src/thermo/SimpleThermo.h
	Cantera/src/thermo/SpeciesThermoFactory.cpp
	Cantera/src/thermo/State.h
	Cantera/src/thermo/StoichSubstance.h
	Cantera/src/thermo/ThermoFactory.cpp
	Cantera/src/thermo/ThermoPhase.cpp
	Cantera/src/thermo/ThermoPhase.h
	Cantera/src/transport/AqueousTransport.cpp
	Cantera/src/transport/AqueousTransport.h
	Cantera/src/transport/DustyGasTransport.cpp
	Cantera/src/transport/DustyGasTransport.h
	Cantera/src/transport/L_matrix.h
	Cantera/src/transport/LiquidTransport.cpp
	Cantera/src/transport/LiquidTransport.h
	Cantera/src/transport/LiquidTransportData.h
	Cantera/src/transport/MMCollisionInt.cpp
	Cantera/src/transport/MMCollisionInt.h
	Cantera/src/transport/Makefile.in
	Cantera/src/transport/MixTransport.cpp
	Cantera/src/transport/MixTransport.h
	Cantera/src/transport/MultiTransport.cpp
	Cantera/src/transport/MultiTransport.h
	Cantera/src/transport/SimpleTransport.cpp
	Cantera/src/transport/SimpleTransport.h
	Cantera/src/transport/SolidTransport.cpp
	Cantera/src/transport/SolidTransport.h
	Cantera/src/transport/TransportBase.h
	Cantera/src/transport/TransportFactory.cpp
	Cantera/src/transport/TransportFactory.h
	Cantera/src/transport/TransportParams.h
	Cantera/src/transport/WaterTransport.h
	Cantera/src/zeroD/FlowDevice.h
	Cantera/src/zeroD/Reactor.h
	Cantera/src/zeroD/ReactorBase.cpp
	Cantera/src/zeroD/ReactorBase.h
	Cantera/src/zeroD/ReactorNet.h
	Cantera/src/zeroD/Wall.h
	Cantera/user/Makefile.in
	License.rtf
	Makefile.in
	apps/bvp/stagnation.cpp
	configure
	configure.in
	data/transport/misc_tran.dat
	docs/Makefile.in
	docs/install_examples/README.txt
	docs/install_examples/cygwin_gcc434_dbg_f2c_numpy.sh
	docs/install_examples/linux_64_gcc424_dbg_python252_numpy
	docs/install_examples/linux_64_gcc424_opt_python252_numpy
	docs/install_examples/mac_gcc401_python251_numpy
	docs/python/.cvsignore
	ext/Makefile.in
	ext/blas/Makefile.in
	ext/cvode/Makefile.in
	ext/f2c_blas/Makefile.in
	ext/f2c_lapack/Makefile.in
	ext/f2c_math/Makefile.in
	ext/f2c_math/xersve.c
	ext/f2c_recipes/Makefile.in
	ext/lapack/Makefile.in
	ext/math/Makefile.in
	ext/recipes/Makefile.in
	ext/tpx/CarbonDioxide.cpp
	ext/tpx/Makefile.in
	ext/tpx/Sub.cpp
	ext/tpx/utils.cpp
	preconfig
	test_problems/ChemEquil_gri_matrix/gri_matrix.cpp
	test_problems/ChemEquil_gri_pairs/gri_pairs.cpp
	test_problems/ChemEquil_ionizedGas/ionizedGasEquil.cpp
	test_problems/ChemEquil_ionizedGas/runtest
	test_problems/ChemEquil_red1/basopt_red1.cpp
	test_problems/CpJump/CpJump.cpp
	test_problems/Makefile.in
	test_problems/VCSnonideal/Makefile.in
	test_problems/VCSnonideal/NaCl_equil/HMW_NaCl.xml
	test_problems/VCSnonideal/NaCl_equil/nacl_equil.cpp
	test_problems/VPsilane_test/silane_equil.cpp
	test_problems/cathermo/DH_graph_1/DH_graph_1.cpp
	test_problems/cathermo/DH_graph_NM/DH_graph_1.cpp
	test_problems/cathermo/DH_graph_Pitzer/DH_graph_1.cpp
	test_problems/cathermo/DH_graph_acommon/DH_graph_1.cpp
	test_problems/cathermo/DH_graph_bdotak/DH_graph_1.cpp
	test_problems/cathermo/HMW_dupl_test/HMW_NaCl_sp1977_alt.xml
	test_problems/cathermo/HMW_dupl_test/HMW_dupl_test.cpp
	test_problems/cathermo/HMW_dupl_test/TemperatureTable.h
	test_problems/cathermo/HMW_dupl_test/sortAlgorithms.cpp
	test_problems/cathermo/HMW_dupl_test/sortAlgorithms.h
	test_problems/cathermo/HMW_graph_CpvT/HMW_NaCl_sp1977_alt.xml
	test_problems/cathermo/HMW_graph_CpvT/HMW_graph_CpvT.cpp
	test_problems/cathermo/HMW_graph_CpvT/TemperatureTable.h
	test_problems/cathermo/HMW_graph_CpvT/sortAlgorithms.cpp
	test_problems/cathermo/HMW_graph_CpvT/sortAlgorithms.h
	test_problems/cathermo/HMW_graph_GvI/HMW_NaCl.xml
	test_problems/cathermo/HMW_graph_GvI/HMW_graph_GvI.cpp
	test_problems/cathermo/HMW_graph_GvI/TemperatureTable.h
	test_problems/cathermo/HMW_graph_GvI/sortAlgorithms.cpp
	test_problems/cathermo/HMW_graph_GvI/sortAlgorithms.h
	test_problems/cathermo/HMW_graph_GvT/HMW_NaCl_sp1977_alt.xml
	test_problems/cathermo/HMW_graph_GvT/HMW_graph_GvT.cpp
	test_problems/cathermo/HMW_graph_GvT/TemperatureTable.h
	test_problems/cathermo/HMW_graph_GvT/sortAlgorithms.cpp
	test_problems/cathermo/HMW_graph_GvT/sortAlgorithms.h
	test_problems/cathermo/HMW_graph_HvT/HMW_NaCl_sp1977_alt.xml
	test_problems/cathermo/HMW_graph_HvT/HMW_graph_HvT.cpp
	test_problems/cathermo/HMW_graph_HvT/TemperatureTable.h
	test_problems/cathermo/HMW_graph_HvT/sortAlgorithms.cpp
	test_problems/cathermo/HMW_graph_HvT/sortAlgorithms.h
	test_problems/cathermo/HMW_graph_VvT/HMW_NaCl_sp1977_alt.xml
	test_problems/cathermo/HMW_graph_VvT/HMW_graph_VvT.cpp
	test_problems/cathermo/HMW_graph_VvT/TemperatureTable.h
	test_problems/cathermo/HMW_graph_VvT/sortAlgorithms.cpp
	test_problems/cathermo/HMW_graph_VvT/sortAlgorithms.h
	test_problems/cathermo/HMW_test_1/HMW_test_1.cpp
	test_problems/cathermo/HMW_test_3/HMW_test_3.cpp
	test_problems/cathermo/Makefile.in
	test_problems/cathermo/VPissp/ISSPTester.cpp
	test_problems/cathermo/ims/IMSTester.cpp
	test_problems/cathermo/issp/ISSPTester.cpp
	test_problems/cathermo/stoichSubSSTP/TemperatureTable.h
	test_problems/cathermo/stoichSubSSTP/sortAlgorithms.cpp
	test_problems/cathermo/stoichSubSSTP/sortAlgorithms.h
	test_problems/cathermo/stoichSubSSTP/stoichSubSSTP.cpp
	test_problems/cathermo/testIAPWS/testIAPWSphi.cpp
	test_problems/cathermo/testWaterPDSS/testWaterPDSS.cpp
	test_problems/cathermo/testWaterTP/testWaterSSTP.cpp
	test_problems/cathermo/wtWater/wtWater.cpp
	test_problems/ck2cti_test/Makefile.in
	test_problems/ck2cti_test/runtest.in
	test_problems/cxx_ex/Makefile.in
	test_problems/cxx_ex/equil_example1.cpp
	test_problems/cxx_ex/example_utils.h
	test_problems/cxx_ex/kinetics_example1.cpp
	test_problems/cxx_ex/kinetics_example2.cpp
	test_problems/cxx_ex/kinetics_example3.cpp
	test_problems/cxx_ex/runtest
	test_problems/cxx_ex/rxnpath_example1.cpp
	test_problems/cxx_ex/transport_example1.cpp
	test_problems/cxx_ex/transport_example2.cpp
	test_problems/min_python/Makefile.in
	test_problems/min_python/minDiamond/Makefile.in
	test_problems/min_python/negATest/negATest.cpp
	test_problems/mixGasTransport/runtest
	test_problems/nasa9_reader/Makefile.in
	test_problems/nasa9_reader/runtest.in
	test_problems/negATest/negATest.cpp
	test_problems/printUtilUnitTest/pUtest.cpp
	test_problems/pureFluidTest/testPureWater.cpp
	test_problems/silane_equil/silane_equil.cpp
	test_problems/surfkin/surfdemo.cpp
	tools/Makefile.in
	tools/bin/cvs2cl.pl
	tools/src/ck2cti.cpp
	tools/templates/f77/demo_ftnlib.cpp
	win32/vc7/Sundials/sundials/sundials_config.h
	win32/vc9/Sundials/SUNDIALS_SHARED/sundials_config.h
	winconfig.h
This commit is contained in:
Ray Speth 2012-02-10 03:21:33 +00:00
commit 7c171631af
1306 changed files with 40851 additions and 228978 deletions

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@ -1,20 +0,0 @@
Makefile
configure.sol
configure.linux
build
win32_old
configure.vc++
configure.my_vc++
config.h
set_cant_env
autom4te.cache
config.log
config.status
linux.my.32
.DS_Store
win32
prepreconfig*
CMakeCache.txt
CMakeFiles
mt.mod
cygwin.my

31
.gitignore vendored Normal file
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@ -0,0 +1,31 @@
*~
*.o
*.so
*.os
*.pyc
*.obj
*.exe.manifest
build
stage
.sconsign.dblite
.sconf_temp
cantera.conf
config.log
*.lib
*.exp
*.manifest
*.pdb
*.ilk
*.suo
*.dll
*.msi
*.mex*
.cproject
.project
.pydevproject
.settings
Cantera/matlab/build_cantera.m
*.gcda
*.gcno
coverage
coverage.info

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@ -1,51 +0,0 @@
PROJECT (Cantera)
#----------------------------
# user-configurable settings
#----------------------------
INCLUDE (config_cantera.cmake)
#----------------------------
# Python
#----------------------------
#if (PYTHON_CMD STREQUAL "default")
INCLUDE( FindPythonInterp )
INCLUDE( FindPythonLibs)
SET( PYTHON_EXE ${PYTHON_EXECUTABLE} )
#else (PYTHON_CMD STREQUAL "default")
# SET( PYTHON_EXE ${PYTHON_CMD} )
#endif (PYTHON_CMD STREQUAL "default")
#---------------------------------------
# configuration
#---------------------------------------
CONFIGURE_FILE (
${PROJECT_SOURCE_DIR}/config.h_cmake.in
${PROJECT_BINARY_DIR}/config.h )
#----------------------------------------
# output paths
#----------------------------------------
SET (LIBRARY_OUTPUT_PATH
${PROJECT_BINARY_DIR}/build/lib/${CMAKE_SYSTEM_PROCESSOR}-${CMAKE_SYSTEM_VERSION} CACHE PATH "Single directory for all libraries"
)
SET (EXECUTABLE_OUTPUT_PATH
${PROJECT_BINARY_DIR}/build/bin/${CMAKE_SYSTEM_PROCESSOR}-${CMAKE_SYSTEM_VERSION} CACHE PATH "Single directory for all executables"
)
MARK_AS_ADVANCED (
LIBRARY_OUTPUT_PATH
EXECUTABLE_OUTPUT_PATH
)
INSTALL_FILES(/include/cantera/kernel FILES config.h)
INSTALL_FILES(/include/cantera FILES config.h)
ADD_SUBDIRECTORY (ext)
ADD_SUBDIRECTORY (Cantera)
SET(CMAKE_INSTALL_PREFIX /Applications/Cantera )
INSTALL_FILES ( /include/cantera .h ${CANTERA_CXX_HEADERS} )

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@ -1,16 +0,0 @@
#-------------------------------------------------
# Build the kernel
#-------------------------------------------------
add_subdirectory(src)
#-------------------------------------------------
# Build clib
#-------------------------------------------------
add_subdirectory(clib)
#-------------------------------------------------
# Build C++ user interface
#-------------------------------------------------
add_subdirectory(cxx)

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@ -1,57 +0,0 @@
#/bin/sh
###############################################################
# $Author$
# $Date$
# $Revision$
#
# Copyright 2001 California Institute of Technology
# See file License.txt for licensing information
#
###############################################################
build_f90=@BUILD_F90@
build_python=@BUILD_PYTHON@
build_matlab = @BUILD_MATLAB@
all:
cd src; @MAKE@
cd cxx; @MAKE@
cd clib/src; @MAKE@
ifeq ($(build_f90),1)
cd fortran/src; @MAKE@
endif
cd user; @MAKE@
clean:
cd src; @MAKE@ clean
cd cxx; @MAKE@ clean
cd clib/src; $(RM) .depends ; @MAKE@ clean
cd python; @MAKE@ clean
ifeq ($(build_f90),1)
cd fortran/src; $(RM) .depends ; @MAKE@ clean
endif
cd user; $(RM) .depends ; @MAKE@ clean
depends:
cd src; @MAKE@ depends
cd cxx/src; @MAKE@ depends
cd clib/src; @MAKE@ depends
ifeq ($(build_f90),1)
cd fortran/src; @MAKE@ depends
endif
ifeq ($(build_matlab),1)
cd matlab; @MAKE@ depends
endif
cd user; @MAKE@ depends
install:
cd src; @MAKE@ install
cd cxx/src; @MAKE@ install
cd clib/src; @MAKE@ install
ifeq ($(build_f90),1)
cd fortran/src; @MAKE@ install
endif
cd user; @MAKE@ install
# end of file

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@ -1 +0,0 @@
add_subdirectory(src)

20
Cantera/clib/SConscript Normal file
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@ -0,0 +1,20 @@
from buildutils import *
Import('env', 'buildTargets', 'installTargets')
localenv = env.Clone()
if localenv['OS'] == 'Windows':
lib = localenv.SharedLibrary(pjoin('../../lib', 'clib'),
source=mglob(localenv, 'src', 'cpp'),
LIBS=env['cantera_libs'])
env['clib_shared'] = lib
inst = localenv.Install('$inst_libdir', lib)
buildTargets.extend(lib)
installTargets.extend(inst)
else:
static_lib = localenv.Library(pjoin('../../lib', 'clib'),
source=mglob(localenv, 'src', 'cpp'))
inst_static = localenv.Install('$inst_libdir', static_lib)
buildTargets.extend(static_lib)
installTargets.extend(inst_static)

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@ -1,4 +0,0 @@
Makefile
.depends
SunWS_cache
*.d

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@ -1,25 +0,0 @@
SET (CLIB_SRCS ct.cpp Storage.cpp ctsurf.cpp ctrpath.cpp ctreactor.cpp
ctfunc.cpp ctxml.cpp ctonedim.cpp ctmultiphase.cpp )
INCLUDE_DIRECTORIES (${PROJECT_SOURCE_DIR})
INCLUDE_DIRECTORIES (${PROJECT_SOURCE_DIR}/Cantera/src/base)
INCLUDE_DIRECTORIES (${PROJECT_SOURCE_DIR}/Cantera/src/thermo)
INCLUDE_DIRECTORIES (${PROJECT_SOURCE_DIR}/Cantera/src/equil)
INCLUDE_DIRECTORIES (${PROJECT_SOURCE_DIR}/Cantera/src/numerics)
INCLUDE_DIRECTORIES (${PROJECT_SOURCE_DIR}/Cantera/src/kinetics)
INCLUDE_DIRECTORIES (${PROJECT_SOURCE_DIR}/Cantera/src/transport)
INCLUDE_DIRECTORIES (${PROJECT_SOURCE_DIR}/Cantera/src/converters)
INCLUDE_DIRECTORIES (${PROJECT_SOURCE_DIR}/Cantera/src/zeroD)
INCLUDE_DIRECTORIES (${PROJECT_SOURCE_DIR}/Cantera/src/oneD)
# INCLUDE_DIRECTORIES (${PROJECT_BINARY_DIR}/build/include/cantera)
ADD_LIBRARY ( clib ${CLIB_SRCS} )
TARGET_LINK_LIBRARIES (clib oneD zeroD equil kinetics thermo ctbase)
SET (CLIB_H ct.h Storage.h ctsurf.h ctrpath.h ctreactor.h
ctfunc.h ctxml.h ctonedim.h ctmultiphase.h )

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@ -1,17 +1,12 @@
/**
* @file Cabinet.h
*/
/*
* $Id$
*/
#ifndef CT_CABINET_H
#define CT_CABINET_H
#include <vector>
#include "stringUtils.h"
#include "config.h"
#include "kernel/stringUtils.h"
#include "kernel/config.h"
/**
* Template for classes to hold pointers to objects. The Cabinet<M>
@ -164,11 +159,11 @@ public:
/**
* Return a pointer to object n.
*/
M* item(int n) {
if (n >= 0 && n < int(__table.size()))
M* item(size_t n) {
if (n < __table.size())
return __table[n];
else {
throw Cantera::CanteraError("item","index out of range"+Cantera::int2str(n));
throw Cantera::CanteraError("item","index out of range"+Cantera::int2str(int(n)));
//return __table[0];
}
}

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@ -1,120 +0,0 @@
#/bin/sh
###############################################################
# $Author$
# $Date$
# $Revision$
#
# Copyright 2001 California Institute of Technology
#
###############################################################
.SUFFIXES :
.SUFFIXES : .cpp .d .o
INSTALL_TSC = ../../../bin/install_tsc
do_ranlib = @DO_RANLIB@
PURIFY=@PURIFY@
PIC_FLAG=@PIC@
CXX_FLAGS = @CXXFLAGS@ $(CXX_OPT) $(PIC_FLAG)
OBJS = ct.o Storage.o ctsurf.o ctrpath.o \
ctreactor.o ctfunc.o ctxml.o ctonedim.o ctmultiphase.o
CLIB_H= Cabinet.h ctreactor.h clib_defs.h ctfunc.h \
ctnum.h ctsurf.h ct.h ctrpath.h Storage.h \
ctbdry.h ctonedim.h ctxml.h ctmultiphase.h ctstagn.h
DEPENDS = $(OBJS:.o=.d)
# Fortran libraries
FORT_LIBS = @FLIBS@
shared_ctlib = @SHARED_CTLIB@
# the C++ compiler
CXX = @CXX@
# external libraries
EXT_LIBS = -lzeroD -loneD @LOCAL_LIBS@
# the directory where the Cantera libraries are located
CANTERA_LIBDIR=@buildlib@
# ../../../lib
LIB_DEPS = $(CANTERA_LIBDIR)/libctbase.a \
$(CANTERA_LIBDIR)/libequil.a \
$(CANTERA_LIBDIR)/libtransport.a \
$(CANTERA_LIBDIR)/libthermo.a \
$(CANTERA_LIBDIR)/libctnumerics.a \
$(CANTERA_LIBDIR)/libzeroD.a \
$(CANTERA_LIBDIR)/liboneD.a
# the directory where Cantera include files may be found.
CXX_INCLUDES = -I../../src/base -I../../src/thermo -I../../src/kinetics -I../../src/transport -I../../src/numerics -I../../src/oneD -I../../src/zeroD -I../../src/equil -I../../src/converters @CXX_INCLUDES@
# flags passed to the C++ compiler/linker for the linking step
LCXX_FLAGS = -L$(CANTERA_LIBDIR) @CXXFLAGS@
# how to compile C++ source files to object files
.@CXX_EXT@.@OBJ_EXT@:
$(PURIFY) $(CXX) -c $< $(CXX_INCLUDES) $(CXX_FLAGS)
%.d: Makefile %.o
@CXX_DEPENDS@ $(CXX_FLAGS) $(CXX_INCLUDES) $*.cpp > $*.d
LIB_NAME=lib@CT_SHARED_LIB@
ifeq ($(shared_ctlib),1)
CTLIB = @buildlib@/$(LIB_NAME)@SO@
else
CTLIB = @buildlib@/$(LIB_NAME).a
endif
all: $(CTLIB) .depends
$(CTLIB): $(OBJS) $(LIB_DEPS)
$(RM) $(CTLIB)
ifeq ($(shared_ctlib),1)
$(PURIFY) $(CXX) -o $(CTLIB) $(OBJS) $(LCXX_FLAGS)\
@SHARED@ $(LINK_OPTIONS) \
$(EXT_LIBS) @LIBS@ $(FORT_LIBS)
else
@ARCHIVE@ $(CTLIB) $(OBJS)
ifeq ($(do_ranlib),1)
@RANLIB@ $(CTLIB)
endif
endif
clean:
$(RM) $(OBJS) *.d $(CTLIB) .depends
(if test -d SunWS_cache ; then \
$(RM) -rf SunWS_cache ; \
fi )
install:
@INSTALL@ -d @ct_libdir@
@INSTALL@ -c -m 644 $(CTLIB) @ct_libdir@
ifeq ($(do_ranlib),1)
ifeq ($(shared_ctlib),0)
@RANLIB@ @ct_libdir@/$(LIB_NAME).a
endif
endif
win-install:
@INSTALL@ -c ../../../lib/clib.lib @prefix@/lib/cantera
depends:
@MAKE@ .depends
.depends: $(DEPENDS)
cat *.d > .depends
$(OBJS): Makefile
ifeq ($(wildcard .depends), .depends)
include .depends
endif

View file

@ -1,15 +1,9 @@
/**
* @file Storage.cpp
*/
/*
* $Id$
*/
// Cantera includes
#include "Kinetics.h"
#include "TransportFactory.h"
#include "kernel/Kinetics.h"
#include "kernel/TransportFactory.h"
#include "Storage.h"
@ -25,11 +19,11 @@ Storage::Storage() {
Storage::~Storage() { clear(); }
int Storage::addThermo(thermo_t* th) {
if (th->index() >= 0)
size_t Storage::addThermo(thermo_t* th) {
if (th->index() != npos)
return th->index();
__thtable.push_back(th);
int n = static_cast<int>(__thtable.size()) - 1;
size_t n = __thtable.size() - 1;
th->setIndex(n);
//string id = th->id();
//if (__thmap.count(id) == 0) {
@ -43,24 +37,24 @@ int Storage::addThermo(thermo_t* th) {
return n;
}
int Storage::nThermo() {
return static_cast<int>(__thtable.size());
size_t Storage::nThermo() {
return __thtable.size();
}
int Storage::addKinetics(Kinetics* kin) {
if (kin->index() >= 0)
size_t Storage::addKinetics(Kinetics* kin) {
if (kin->index() != npos)
return kin->index();
__ktable.push_back(kin);
int n = static_cast<int>(__ktable.size()) - 1;
size_t n = __ktable.size() - 1;
kin->setIndex(n);
return n;
}
int Storage::addTransport(Transport* tr) {
if (tr->index() >= 0)
size_t Storage::addTransport(Transport* tr) {
if (tr->index() != npos)
return tr->index();
__trtable.push_back(tr);
int n = static_cast<int>(__trtable.size()) - 1;
size_t n = __trtable.size() - 1;
tr->setIndex(n);
return n;
}
@ -79,22 +73,22 @@ int Storage::addTransport(Transport* tr) {
// }
int Storage::clear() {
int i, n;
n = static_cast<int>(__thtable.size());
size_t i, n;
n = __thtable.size();
for (i = 1; i < n; i++) {
if (__thtable[i] != __thtable[0]) {
delete __thtable[i];
__thtable[i] = __thtable[0];
}
}
n = static_cast<int>(__ktable.size());
n = __ktable.size();
for (i = 1; i < n; i++) {
if (__ktable[i] != __ktable[0]) {
delete __ktable[i];
__ktable[i] = __ktable[0];
}
}
n = static_cast<int>(__trtable.size());
n = __trtable.size();
for (i = 1; i < n; i++) {
if (__trtable[i] != __trtable[0]) {
delete __trtable[i];

View file

@ -1,16 +1,12 @@
/**
* @file Storage.h
*/
/*
* $Id$
*/
#ifndef CTC_STORAGE_H
#define CTC_STORAGE_H
// Cantera includes
#include "Kinetics.h"
#include "TransportBase.h"
#include "kernel/Kinetics.h"
#include "kernel/TransportBase.h"
#include "Cabinet.h"
#include "clib_defs.h"
@ -40,15 +36,15 @@ public:
}
int addThermo(Cantera::ThermoPhase* th);
int addKinetics(Cantera::Kinetics* kin);
int addTransport(Cantera::Transport* tr);
size_t addThermo(Cantera::ThermoPhase* th);
size_t addKinetics(Cantera::Kinetics* kin);
size_t addTransport(Cantera::Transport* tr);
// int addNewTransport(int model, char* dbase, int th, int loglevel);
int clear();
void deleteKinetics(int n);
void deleteThermo(int n);
void deleteTransport(int n);
int nThermo();
size_t nThermo();
static Storage* __storage;
};
@ -60,7 +56,7 @@ inline Cantera::Kinetics* kin(int n) {
return Storage::__storage->__ktable[n];
}
inline Cantera::ThermoPhase* th(int n) {
inline Cantera::ThermoPhase* th(size_t n) {
return Storage::__storage->__thtable[n];
}

View file

@ -1,16 +1,12 @@
/**
* @file clib_defs.h
*/
/*
* $Id$
*/
#ifndef CTC_DEFS_H
#define CTC_DEFS_H
#include "kernel/ct_defs.h"
#ifdef WIN32
#ifdef _WIN32
// Either build as a DLL under Windows or not.
// the decision relies upon whether the NO_DLL_BUILD define is
// set or not.
@ -21,10 +17,6 @@
#define DLL_IMPORT __declspec(dllimport)
#define DLL_EXPORT __declspec(dllexport)
#endif
#pragma warning(disable:4786)
#pragma warning(disable:4267)
#pragma warning(disable:4503)
#else
// On other platforms, we turn off the DLL macros.
#define DLL_EXPORT

View file

@ -8,35 +8,27 @@
* pointers are passed to or from the calling application.
*/
/* $Id$ */
// turn off warnings under Windows
#ifdef WIN32
#pragma warning(disable:4786)
#pragma warning(disable:4503)
#endif
#define CANTERA_USE_INTERNAL
#include "ct.h"
// Cantera includes
#include "equil.h"
#include "KineticsFactory.h"
#include "TransportFactory.h"
#include "ctml.h"
#include "importKinetics.h"
#include "ThermoFactory.h"
#include "ck2ct.h"
#include "kernel/equil.h"
#include "kernel/KineticsFactory.h"
#include "kernel/TransportFactory.h"
#include "kernel/ctml.h"
#include "kernel/importKinetics.h"
#include "kernel/ThermoFactory.h"
#include "kernel/ck2ct.h"
#include "Storage.h"
#include "Cabinet.h"
#include "InterfaceKinetics.h"
#include "PureFluidPhase.h"
#include "kernel/InterfaceKinetics.h"
#include "kernel/PureFluidPhase.h"
using namespace std;
using namespace Cantera;
#ifdef WIN32
#ifdef _WIN32
#include "windows.h"
#endif
@ -92,7 +84,7 @@ static double pfprop(int n, int i, double v=0.0, double x=0.0) {
#endif
inline int nThermo() {
inline size_t nThermo() {
return Storage::storage()->nThermo();
}
@ -105,7 +97,7 @@ namespace Cantera {
*/
extern "C" {
#ifdef WIN32
#ifdef _WIN32
#ifndef NO_DLL_BUILD
/*
* The microsoft docs says we may need this in some
@ -138,11 +130,11 @@ extern "C" {
//--------------- Phase ---------------------//
int DLL_EXPORT phase_nElements(int n) {
size_t DLL_EXPORT phase_nElements(int n) {
return ph(n)->nElements();
}
int DLL_EXPORT phase_nSpecies(int n) {
size_t DLL_EXPORT phase_nSpecies(int n) {
return ph(n)->nSpecies();
}
@ -182,17 +174,17 @@ extern "C" {
return ph(n)->meanMolecularWeight();
}
int DLL_EXPORT phase_elementIndex(int n, char* nm) {
size_t DLL_EXPORT phase_elementIndex(int n, char* nm) {
string elnm = string(nm);
return ph(n)->elementIndex(elnm);
}
int DLL_EXPORT phase_speciesIndex(int n, char* nm) {
size_t DLL_EXPORT phase_speciesIndex(int n, char* nm) {
string spnm = string(nm);
return ph(n)->speciesIndex(spnm);
}
int DLL_EXPORT phase_getMoleFractions(int n, int lenx, double* x) {
int DLL_EXPORT phase_getMoleFractions(int n, size_t lenx, double* x) {
ThermoPhase* p = ph(n);
if (lenx >= p->nSpecies()) {
p->getMoleFractions(x);
@ -202,12 +194,12 @@ extern "C" {
return -1;
}
doublereal DLL_EXPORT phase_moleFraction(int n, int k) {
doublereal DLL_EXPORT phase_moleFraction(int n, size_t k) {
ThermoPhase* p = ph(n);
return p->moleFraction(k);
}
int DLL_EXPORT phase_getMassFractions(int n, int leny, double* y) {
int DLL_EXPORT phase_getMassFractions(int n, size_t leny, double* y) {
ThermoPhase* p = ph(n);
if (leny >= p->nSpecies()) {
p->getMassFractions(y);
@ -217,12 +209,12 @@ extern "C" {
return -1;
}
doublereal DLL_EXPORT phase_massFraction(int n, int k) {
doublereal DLL_EXPORT phase_massFraction(int n, size_t k) {
ThermoPhase* p = ph(n);
return p->massFraction(k);
}
int DLL_EXPORT phase_setMoleFractions(int n, int lenx, double* x, int norm) {
int DLL_EXPORT phase_setMoleFractions(int n, size_t lenx, double* x, int norm) {
ThermoPhase* p = ph(n);
if (lenx >= p->nSpecies()) {
if (norm) p->setMoleFractions(x);
@ -237,8 +229,8 @@ extern "C" {
try {
ThermoPhase* p = ph(n);
compositionMap xx;
int nsp = p->nSpecies();
for (int n = 0; n < nsp; n++) {
size_t nsp = p->nSpecies();
for (size_t n = 0; n < nsp; n++) {
xx[p->speciesName(n)] = -1;
}
parseCompString(string(x), xx);
@ -249,7 +241,7 @@ extern "C" {
//catch (...) {return ERR;}
}
int DLL_EXPORT phase_setMassFractions(int n, int leny,
int DLL_EXPORT phase_setMassFractions(int n, size_t leny,
double* y, int norm) {
ThermoPhase* p = ph(n);
if (leny >= p->nSpecies()) {
@ -265,8 +257,8 @@ extern "C" {
try {
ThermoPhase* p = ph(n);
compositionMap yy;
int nsp = p->nSpecies();
for (int n = 0; n < nsp; n++) {
size_t nsp = p->nSpecies();
for (size_t n = 0; n < nsp; n++) {
yy[p->speciesName(n)] = -1;
}
parseCompString(string(y), yy);
@ -277,7 +269,7 @@ extern "C" {
}
int DLL_EXPORT phase_getAtomicWeights(int n,
int lenm, double* atw) {
size_t lenm, double* atw) {
ThermoPhase* p = ph(n);
if (lenm >= p->nElements()) {
const vector_fp& wt = p->atomicWeights();
@ -289,7 +281,7 @@ extern "C" {
}
int DLL_EXPORT phase_getMolecularWeights(int n,
int lenm, double* mw) {
size_t lenm, double* mw) {
ThermoPhase* p = ph(n);
if (lenm >= p->nSpecies()) {
const vector_fp& wt = p->molecularWeights();
@ -300,9 +292,9 @@ extern "C" {
return -10;
}
int DLL_EXPORT phase_getName(int n, int lennm, char* nm) {
int DLL_EXPORT phase_getName(int n, size_t lennm, char* nm) {
string name = ph(n)->name();
int lout = (int) min(lennm, (int) name.size());
size_t lout = min(lennm, name.size());
copy(name.c_str(), name.c_str() + lout, nm);
nm[lout] = '\0';
return 0;
@ -314,10 +306,10 @@ extern "C" {
return 0;
}
int DLL_EXPORT phase_getSpeciesName(int n, int k, int lennm, char* nm) {
int DLL_EXPORT phase_getSpeciesName(int n, size_t k, size_t lennm, char* nm) {
try {
string spnm = ph(n)->speciesName(k);
int lout = min(lennm, (int) spnm.size());
size_t lout = min(lennm, spnm.size());
copy(spnm.c_str(), spnm.c_str() + lout, nm);
nm[lout] = '\0';
return 0;
@ -326,10 +318,10 @@ extern "C" {
//catch (...) {return ERR;}
}
int DLL_EXPORT phase_getElementName(int n, int m, int lennm, char* nm) {
int DLL_EXPORT phase_getElementName(int n, size_t m, size_t lennm, char* nm) {
try {
string elnm = ph(n)->elementName(m);
int lout = min(lennm, (int) elnm.size());
size_t lout = min(lennm, elnm.size());
copy(elnm.c_str(), elnm.c_str() + lout, nm);
nm[lout] = '\0';
return 0;
@ -338,7 +330,7 @@ extern "C" {
}
doublereal DLL_EXPORT phase_nAtoms(int n, int k, int m) {
doublereal DLL_EXPORT phase_nAtoms(int n, size_t k, size_t m) {
try {
return ph(n)->nAtoms(k,m);
}
@ -392,7 +384,7 @@ extern "C" {
// catch (CanteraError) { return -1; }
// }
int DLL_EXPORT newThermoFromXML(int mxml) {
size_t DLL_EXPORT newThermoFromXML(int mxml) {
try {
XML_Node* x = _xml(mxml);
thermo_t* th = newPhase(*x);
@ -405,7 +397,7 @@ extern "C" {
// return th(n)->phase().index();
// }
int DLL_EXPORT th_nSpecies(int n) {
size_t DLL_EXPORT th_nSpecies(size_t n) {
return th(n)->nSpecies();
}
@ -483,9 +475,9 @@ extern "C" {
catch (CanteraError) {return DERR;}
}
int DLL_EXPORT th_chemPotentials(int n, int lenm, double* murt) {
int DLL_EXPORT th_chemPotentials(int n, size_t lenm, double* murt) {
thermo_t* thrm = th(n);
int nsp = thrm->nSpecies();
size_t nsp = thrm->nSpecies();
if (lenm >= nsp) {
thrm->getChemPotentials(murt);
return 0;
@ -494,9 +486,9 @@ extern "C" {
return -10;
}
int DLL_EXPORT th_elementPotentials(int n, int lenm, double* lambda) {
int DLL_EXPORT th_elementPotentials(int n, size_t lenm, double* lambda) {
thermo_t* thrm = th(n);
int nel = thrm->nElements();
size_t nel = thrm->nElements();
if (lenm >= nel) {
equilibrate(*thrm, "TP", 0);
thrm->getElementPotentials(lambda);
@ -584,10 +576,10 @@ extern "C" {
}
int DLL_EXPORT th_getEnthalpies_RT(int n, int lenm, double* h_rt) {
int DLL_EXPORT th_getEnthalpies_RT(int n, size_t lenm, double* h_rt) {
try {
thermo_t* thrm = th(n);
int nsp = thrm->nSpecies();
size_t nsp = thrm->nSpecies();
if (lenm >= nsp) {
thrm->getEnthalpy_RT_ref(h_rt);
return 0;
@ -598,10 +590,10 @@ extern "C" {
catch (CanteraError) {return -1;}
}
int DLL_EXPORT th_getEntropies_R(int n, int lenm, double* s_r) {
int DLL_EXPORT th_getEntropies_R(int n, size_t lenm, double* s_r) {
try {
thermo_t* thrm = th(n);
int nsp = thrm->nSpecies();
size_t nsp = thrm->nSpecies();
if (lenm >= nsp) {
thrm->getEntropy_R_ref(s_r);
return 0;
@ -612,10 +604,10 @@ extern "C" {
catch (CanteraError) {return -1;}
}
int DLL_EXPORT th_getCp_R(int n, int lenm, double* cp_r) {
int DLL_EXPORT th_getCp_R(int n, size_t lenm, double* cp_r) {
try {
thermo_t* thrm = th(n);
int nsp = thrm->nSpecies();
size_t nsp = thrm->nSpecies();
if (lenm >= nsp) {
thrm->getCp_R_ref(cp_r);
return 0;
@ -718,7 +710,7 @@ extern "C" {
//-------------- Kinetics ------------------//
int DLL_EXPORT newKineticsFromXML(int mxml, int iphase,
size_t DLL_EXPORT newKineticsFromXML(int mxml, int iphase,
int neighbor1, int neighbor2, int neighbor3,
int neighbor4) {
try {
@ -763,33 +755,33 @@ extern "C" {
return kin(n)->type();
}
int DLL_EXPORT kin_start(int n, int p) {
size_t DLL_EXPORT kin_start(int n, int p) {
return kin(n)->kineticsSpeciesIndex(0,p);
}
int DLL_EXPORT kin_speciesIndex(int n, const char* nm, const char* ph) {
size_t DLL_EXPORT kin_speciesIndex(int n, const char* nm, const char* ph) {
return kin(n)->kineticsSpeciesIndex(string(nm), string(ph));
}
//---------------------------------------
int DLL_EXPORT kin_nSpecies(int n) {
size_t DLL_EXPORT kin_nSpecies(int n) {
return kin(n)->nTotalSpecies();
}
int DLL_EXPORT kin_nReactions(int n) {
size_t DLL_EXPORT kin_nReactions(int n) {
return kin(n)->nReactions();
}
int DLL_EXPORT kin_nPhases(int n) {
size_t DLL_EXPORT kin_nPhases(int n) {
return kin(n)->nPhases();
}
int DLL_EXPORT kin_phaseIndex(int n, char* ph) {
size_t DLL_EXPORT kin_phaseIndex(int n, char* ph) {
return kin(n)->phaseIndex(string(ph));
}
int DLL_EXPORT kin_reactionPhaseIndex(int n) {
size_t DLL_EXPORT kin_reactionPhaseIndex(int n) {
return kin(n)->reactionPhaseIndex();
}
@ -805,7 +797,7 @@ extern "C" {
return kin(n)->reactionType(i);
}
int DLL_EXPORT kin_getFwdRatesOfProgress(int n, int len, double* fwdROP) {
int DLL_EXPORT kin_getFwdRatesOfProgress(int n, size_t len, double* fwdROP) {
Kinetics* k = kin(n);
try {
if (len >= k->nReactions()) {
@ -818,7 +810,7 @@ extern "C" {
catch (CanteraError) {return -1;}
}
int DLL_EXPORT kin_getRevRatesOfProgress(int n, int len, double* revROP) {
int DLL_EXPORT kin_getRevRatesOfProgress(int n, size_t len, double* revROP) {
Kinetics* k = kin(n);
try {
if (len >= k->nReactions()) {
@ -835,7 +827,7 @@ extern "C" {
return (int)kin(n)->isReversible(i);
}
int DLL_EXPORT kin_getNetRatesOfProgress(int n, int len, double* netROP) {
int DLL_EXPORT kin_getNetRatesOfProgress(int n, size_t len, double* netROP) {
try {
Kinetics* k = kin(n);
if (len >= k->nReactions()) {
@ -848,7 +840,7 @@ extern "C" {
catch (CanteraError) {return -1;}
}
int DLL_EXPORT kin_getFwdRateConstants(int n, int len, double* kfwd) {
int DLL_EXPORT kin_getFwdRateConstants(int n, size_t len, double* kfwd) {
try {
Kinetics* k = kin(n);
if (len >= k->nReactions()) {
@ -861,7 +853,7 @@ extern "C" {
catch (CanteraError) {return -1;}
}
int DLL_EXPORT kin_getRevRateConstants(int n, int doIrreversible, int len, double* krev) {
int DLL_EXPORT kin_getRevRateConstants(int n, int doIrreversible, size_t len, double* krev) {
try {
Kinetics* k = kin(n);
bool doirrev = false;
@ -877,7 +869,7 @@ extern "C" {
}
int DLL_EXPORT kin_getActivationEnergies(int n, int len, double* E) {
int DLL_EXPORT kin_getActivationEnergies(int n, size_t len, double* E) {
try {
Kinetics* k = kin(n);
if (len >= k->nReactions()) {
@ -891,7 +883,7 @@ extern "C" {
}
int DLL_EXPORT kin_getDelta(int n, int job, int len, double* delta) {
int DLL_EXPORT kin_getDelta(int n, int job, size_t len, double* delta) {
try {
Kinetics* k = kin(n);
if (len < k->nReactions()) return ERR;
@ -917,7 +909,7 @@ extern "C" {
}
int DLL_EXPORT kin_getDeltaEntropy(int n, int len, double* deltaS) {
int DLL_EXPORT kin_getDeltaEntropy(int n, size_t len, double* deltaS) {
try {
Kinetics* k = kin(n);
if (len >= k->nReactions()) {
@ -931,7 +923,7 @@ extern "C" {
}
int DLL_EXPORT kin_getCreationRates(int n, int len, double* cdot) {
int DLL_EXPORT kin_getCreationRates(int n, size_t len, double* cdot) {
try {
Kinetics* k = kin(n);
if (len >= k->nTotalSpecies()) {
@ -944,7 +936,7 @@ extern "C" {
catch (CanteraError) {return -1;}
}
int DLL_EXPORT kin_getDestructionRates(int n, int len, double* ddot) {
int DLL_EXPORT kin_getDestructionRates(int n, size_t len, double* ddot) {
try {
Kinetics* k = kin(n);
if (len >= k->nTotalSpecies()) {
@ -958,7 +950,7 @@ extern "C" {
//catch (...) {return ERR;}
}
int DLL_EXPORT kin_getNetProductionRates(int n, int len, double* wdot) {
int DLL_EXPORT kin_getNetProductionRates(int n, size_t len, double* wdot) {
try {
Kinetics* k = kin(n);
if (len >= k->nTotalSpecies()) {
@ -971,12 +963,12 @@ extern "C" {
catch (CanteraError) {return -1;}
}
int DLL_EXPORT kin_getSourceTerms(int n, int len, double* ydot) {
int DLL_EXPORT kin_getSourceTerms(int n, size_t len, double* ydot) {
try {
Kinetics* k = kin(n);
ThermoPhase* p = &k->thermo();
const vector_fp& mw = p->molecularWeights();
int nsp = static_cast<int>(mw.size());
size_t nsp = mw.size();
double rrho = 1.0/p->density();
if (len >= nsp) {
k->getNetProductionRates(ydot);
@ -994,12 +986,11 @@ extern "C" {
return kin(n)->multiplier(i);
}
int DLL_EXPORT kin_phase(int n, int i) {
size_t DLL_EXPORT kin_phase(int n, size_t i) {
return kin(n)->thermo(i).index();
// return thermo_index(kin(n)->thermo(i).id());
}
int DLL_EXPORT kin_getEquilibriumConstants(int n, int len, double* kc) {
int DLL_EXPORT kin_getEquilibriumConstants(int n, size_t len, double* kc) {
try {
Kinetics* k = kin(n);
if (len >= k->nReactions()) {
@ -1052,7 +1043,7 @@ extern "C" {
//------------------- Transport ---------------------------
int DLL_EXPORT newTransport(char* model,
size_t DLL_EXPORT newTransport(char* model,
int ith, int loglevel) {
string mstr = string(model);
thermo_t* t = th(ith);
@ -1194,7 +1185,7 @@ extern "C" {
return 0;
}
int DLL_EXPORT addCanteraDirectory(int buflen, char* buf) {
int DLL_EXPORT addCanteraDirectory(size_t buflen, char* buf) {
addDirectory(string(buf));
return 0;
}

View file

@ -1,27 +1,23 @@
/**
* @file ct.h
*/
/*
* $Id$
*/
#ifndef CTC_CT_H
#define CTC_CT_H
#include "clib_defs.h"
#ifdef CANTERA_USE_INTERNAL
#include "config.h"
#include "kernel/config.h"
#else
#include "cantera/config.h"
#include "cantera/kernel/config.h"
#endif
extern "C" {
EEXXTT int DLL_CPREFIX ct_appdelete();
EEXXTT int DLL_CPREFIX phase_nElements(int n);
EEXXTT int DLL_CPREFIX phase_nSpecies(int n);
EEXXTT size_t DLL_CPREFIX phase_nElements(int n);
EEXXTT size_t DLL_CPREFIX phase_nSpecies(int n);
EEXXTT double DLL_CPREFIX phase_temperature(int n);
EEXXTT int DLL_CPREFIX phase_setTemperature(int n, double t);
EEXXTT double DLL_CPREFIX phase_density(int n);
@ -29,29 +25,29 @@ extern "C" {
EEXXTT double DLL_CPREFIX phase_molarDensity(int n);
EEXXTT int DLL_CPREFIX phase_setMolarDensity(int n, double ndens);
EEXXTT double DLL_CPREFIX phase_meanMolecularWeight(int n);
EEXXTT double DLL_CPREFIX phase_moleFraction(int n, int k);
EEXXTT double DLL_CPREFIX phase_massFraction(int n, int k);
EEXXTT int DLL_CPREFIX phase_getMoleFractions(int n, int lenx, double* x);
EEXXTT int DLL_CPREFIX phase_getMassFractions(int n, int leny, double* y);
EEXXTT int DLL_CPREFIX phase_setMoleFractions(int n, int lenx,
EEXXTT double DLL_CPREFIX phase_moleFraction(int n, size_t k);
EEXXTT double DLL_CPREFIX phase_massFraction(int n, size_t k);
EEXXTT int DLL_CPREFIX phase_getMoleFractions(int n, size_t lenx, double* x);
EEXXTT int DLL_CPREFIX phase_getMassFractions(int n, size_t leny, double* y);
EEXXTT int DLL_CPREFIX phase_setMoleFractions(int n, size_t lenx,
double* x, int norm);
EEXXTT int DLL_CPREFIX phase_setMassFractions(int n, int leny,
EEXXTT int DLL_CPREFIX phase_setMassFractions(int n, size_t leny,
double* y, int norm);
EEXXTT int DLL_CPREFIX phase_setMoleFractionsByName(int n, char* x);
EEXXTT int DLL_CPREFIX phase_setMassFractionsByName(int n, char* y);
EEXXTT int DLL_CPREFIX phase_getAtomicWeights(int n, int lenm, double* atw);
EEXXTT int DLL_CPREFIX phase_getMolecularWeights(int n, int lenm, double* mw);
EEXXTT int DLL_CPREFIX phase_getElementName(int n, int k, int lennm, char* nm);
EEXXTT int DLL_CPREFIX phase_getSpeciesName(int n, int m, int lennm, char* nm);
EEXXTT int DLL_CPREFIX phase_getName(int n, int lennm, char* nm);
EEXXTT int DLL_CPREFIX phase_getAtomicWeights(int n, size_t lenm, double* atw);
EEXXTT int DLL_CPREFIX phase_getMolecularWeights(int n, size_t lenm, double* mw);
EEXXTT int DLL_CPREFIX phase_getElementName(int n, size_t k, size_t lennm, char* nm);
EEXXTT int DLL_CPREFIX phase_getSpeciesName(int n, size_t m, size_t lennm, char* nm);
EEXXTT int DLL_CPREFIX phase_getName(int n, size_t lennm, char* nm);
EEXXTT int DLL_CPREFIX phase_setName(int n, const char* nm);
EEXXTT int DLL_CPREFIX phase_elementIndex(int n, char* nm);
EEXXTT int DLL_CPREFIX phase_speciesIndex(int n, char* nm);
EEXXTT size_t DLL_CPREFIX phase_elementIndex(int n, char* nm);
EEXXTT size_t DLL_CPREFIX phase_speciesIndex(int n, char* nm);
EEXXTT int DLL_CPREFIX phase_report(int nth,
int ibuf, char* buf, int show_thermo);
EEXXTT int DLL_EXPORT write_phase(int nth, int show_thermo);
EEXXTT double DLL_CPREFIX phase_nAtoms(int n, int k, int m);
EEXXTT double DLL_CPREFIX phase_nAtoms(int n, size_t k, size_t m);
EEXXTT int DLL_CPREFIX phase_addElement(int n, char* name, double weight);
EEXXTT int DLL_CPREFIX phase_addSpecies(int n, char* name, int phase,
@ -60,10 +56,10 @@ extern "C" {
double charge, double weight);
//int DLL_CPREFIX newThermo(char* model);
EEXXTT int DLL_CPREFIX newThermoFromXML(int mxml);
EEXXTT size_t DLL_CPREFIX newThermoFromXML(int mxml);
EEXXTT int DLL_CPREFIX th_thermoIndex(char* id);
EEXXTT int DLL_CPREFIX th_phase(int n);
EEXXTT int DLL_CPREFIX th_nSpecies(int n);
EEXXTT size_t DLL_CPREFIX th_nSpecies(size_t n);
EEXXTT int DLL_CPREFIX th_eosType(int n);
EEXXTT double DLL_CPREFIX th_refPressure(int n);
EEXXTT double DLL_CPREFIX th_minTemp(int n, int k=-1);
@ -83,11 +79,11 @@ extern "C" {
EEXXTT double DLL_CPREFIX th_cp_mass(int n);
EEXXTT double DLL_CPREFIX th_cv_mass(int n);
EEXXTT double DLL_CPREFIX th_electricPotential(int n);
EEXXTT int DLL_CPREFIX th_chemPotentials(int n, int lenm, double* murt);
EEXXTT int DLL_CPREFIX th_elementPotentials(int n, int lenm, double* lambda);
EEXXTT int DLL_CPREFIX th_getEnthalpies_RT(int n, int lenm, double* h_rt);
EEXXTT int DLL_CPREFIX th_getEntropies_R(int n, int lenm, double* s_r);
EEXXTT int DLL_CPREFIX th_getCp_R(int n, int lenm, double* cp_r);
EEXXTT int DLL_CPREFIX th_chemPotentials(int n, size_t lenm, double* murt);
EEXXTT int DLL_CPREFIX th_elementPotentials(int n, size_t lenm, double* lambda);
EEXXTT int DLL_CPREFIX th_getEnthalpies_RT(int n, size_t lenm, double* h_rt);
EEXXTT int DLL_CPREFIX th_getEntropies_R(int n, size_t lenm, double* s_r);
EEXXTT int DLL_CPREFIX th_getCp_R(int n, size_t lenm, double* cp_r);
EEXXTT int DLL_CPREFIX th_setElectricPotential(int n, double v);
EEXXTT int DLL_CPREFIX get_eos(char* fname, char* phase_id);
@ -107,44 +103,44 @@ extern "C" {
EEXXTT int DLL_CPREFIX th_setState_Psat(int n, double p, double x);
EEXXTT int DLL_CPREFIX th_setState_Tsat(int n, double t, double x);
EEXXTT int DLL_CPREFIX newKineticsFromXML(int mxml, int iphase,
EEXXTT size_t DLL_CPREFIX newKineticsFromXML(int mxml, int iphase,
int neighbor1=-1, int neighbor2=-1, int neighbor3=-1,
int neighbor4=-1);
EEXXTT int DLL_CPREFIX installRxnArrays(int pxml, int ikin,
char* default_phase);
EEXXTT int DLL_CPREFIX kin_nSpecies(int n);
EEXXTT int DLL_CPREFIX kin_nReactions(int n);
EEXXTT int DLL_CPREFIX kin_nPhases(int n);
EEXXTT int DLL_CPREFIX kin_phaseIndex(int n, char* ph);
EEXXTT int DLL_CPREFIX kin_reactionPhaseIndex(int n);
EEXXTT size_t DLL_CPREFIX kin_nSpecies(int n);
EEXXTT size_t DLL_CPREFIX kin_nReactions(int n);
EEXXTT size_t DLL_CPREFIX kin_nPhases(int n);
EEXXTT size_t DLL_CPREFIX kin_phaseIndex(int n, char* ph);
EEXXTT size_t DLL_CPREFIX kin_reactionPhaseIndex(int n);
EEXXTT double DLL_CPREFIX kin_reactantStoichCoeff(int n, int i, int k);
EEXXTT double DLL_CPREFIX kin_productStoichCoeff(int n, int i, int k);
EEXXTT int DLL_CPREFIX kin_reactionType(int n, int i);
EEXXTT int DLL_CPREFIX kin_getFwdRatesOfProgress(int n, int len, double* fwdROP);
EEXXTT int DLL_CPREFIX kin_getRevRatesOfProgress(int n, int len, double* revROP);
EEXXTT int DLL_CPREFIX kin_getNetRatesOfProgress(int n, int len, double* netROP);
EEXXTT int DLL_CPREFIX kin_getEquilibriumConstants(int n, int len, double* kc);
EEXXTT int DLL_CPREFIX kin_getFwdRatesOfProgress(int n, size_t len, double* fwdROP);
EEXXTT int DLL_CPREFIX kin_getRevRatesOfProgress(int n, size_t len, double* revROP);
EEXXTT int DLL_CPREFIX kin_getNetRatesOfProgress(int n, size_t len, double* netROP);
EEXXTT int DLL_CPREFIX kin_getEquilibriumConstants(int n, size_t len, double* kc);
EEXXTT int DLL_CPREFIX kin_getFwdRateConstants(int n, int len, double* kfwd);
EEXXTT int DLL_CPREFIX kin_getRevRateConstants(int n, int doIrreversible, int len, double* krev);
EEXXTT int DLL_CPREFIX kin_getActivationEnergies(int n, int len, double* E);
EEXXTT int DLL_CPREFIX kin_getDelta(int n, int job, int len, double* delta);
EEXXTT int DLL_CPREFIX kin_getCreationRates(int n, int len, double* cdot);
EEXXTT int DLL_CPREFIX kin_getDestructionRates(int n, int len, double* ddot);
EEXXTT int DLL_CPREFIX kin_getNetProductionRates(int n, int len, double* wdot);
EEXXTT int DLL_CPREFIX kin_getSourceTerms(int n, int len, double* ydot);
EEXXTT int DLL_CPREFIX kin_getFwdRateConstants(int n, size_t len, double* kfwd);
EEXXTT int DLL_CPREFIX kin_getRevRateConstants(int n, int doIrreversible, size_t len, double* krev);
EEXXTT int DLL_CPREFIX kin_getActivationEnergies(int n, size_t len, double* E);
EEXXTT int DLL_CPREFIX kin_getDelta(int n, int job, size_t len, double* delta);
EEXXTT int DLL_CPREFIX kin_getCreationRates(int n, size_t len, double* cdot);
EEXXTT int DLL_CPREFIX kin_getDestructionRates(int n, size_t len, double* ddot);
EEXXTT int DLL_CPREFIX kin_getNetProductionRates(int n, size_t len, double* wdot);
EEXXTT int DLL_CPREFIX kin_getSourceTerms(int n, size_t len, double* ydot);
EEXXTT double DLL_CPREFIX kin_multiplier(int n, int i);
EEXXTT int DLL_CPREFIX kin_getReactionString(int n, int i, int len, char* buf);
EEXXTT int DLL_CPREFIX kin_setMultiplier(int n, int i, double v);
EEXXTT int DLL_CPREFIX kin_isReversible(int n, int i);
EEXXTT int DLL_CPREFIX kin_type(int n);
EEXXTT int DLL_CPREFIX kin_start(int n, int p);
EEXXTT int DLL_CPREFIX kin_speciesIndex(int n, const char* nm, const char* ph);
EEXXTT size_t DLL_CPREFIX kin_start(int n, int p);
EEXXTT size_t DLL_CPREFIX kin_speciesIndex(int n, const char* nm, const char* ph);
EEXXTT int DLL_CPREFIX kin_advanceCoverages(int n, double tstep);
EEXXTT int DLL_CPREFIX kin_phase(int n, int i);
EEXXTT size_t DLL_CPREFIX kin_phase(int n, size_t i);
EEXXTT int DLL_CPREFIX newTransport(char* model,
EEXXTT size_t DLL_CPREFIX newTransport(char* model,
int th, int loglevel);
EEXXTT double DLL_CPREFIX trans_viscosity(int n);
EEXXTT double DLL_CPREFIX trans_thermalConductivity(int n);
@ -167,7 +163,7 @@ extern "C" {
EEXXTT int DLL_CPREFIX showCanteraErrors();
EEXXTT int DLL_CPREFIX write_HTML_log(char* file);
EEXXTT int DLL_CPREFIX setLogWriter(void* logger);
EEXXTT int DLL_CPREFIX addCanteraDirectory(int buflen, char* buf);
EEXXTT int DLL_CPREFIX addCanteraDirectory(size_t buflen, char* buf);
EEXXTT int DLL_CPREFIX clearStorage();
EEXXTT int DLL_CPREFIX delPhase(int n);
EEXXTT int DLL_CPREFIX delThermo(int n);

View file

@ -1,25 +1,13 @@
/**
* @file ctbdry.cpp
*/
/*
* $Id$
*/
#define CANTERA_USE_INTERNAL
#include "ctbdry.h"
#ifdef WIN32
#pragma warning(disable:4786)
#pragma warning(disable:4503)
#endif
// Cantera includes
#include "OneDim.h"
#include "Inlet1D.h"
#include "InterfaceKinetics.h"
#include "kernel/OneDim.h"
#include "kernel/Inlet1D.h"
#include "kernel/InterfaceKinetics.h"
#include "Cabinet.h"
#include "Storage.h"
@ -27,7 +15,7 @@
using namespace std;
using namespace Cantera;
Cabinet<Bdry1D>* Cabinet<Bdry1D>::__storage = 0;
template<> Cabinet<Bdry1D>* Cabinet<Bdry1D>::__storage = 0;
inline Bdry1D* _bndry(int i) {
return Cabinet<Bdry1D>::cabinet()->item(i);

View file

@ -1,10 +1,6 @@
/**
* @file ctbdry.h
*/
/*
* $Id$
*/
#ifndef CTC_BDRY_H
#define CTC_BDRY_H

View file

@ -1,21 +1,11 @@
/**
* @file ctfunc.cpp
*/
/*
* $Id$
*/
#ifdef WIN32
#pragma warning(disable:4786)
#pragma warning(disable:4503)
#pragma warning(disable:4996)
#endif
#define CANTERA_USE_INTERNAL
#include "ctfunc.h"
#include "Func1.h"
#include "ctexceptions.h"
#include "kernel/Func1.h"
#include "kernel/ctexceptions.h"
#include "Cabinet.h"
@ -28,7 +18,7 @@ typedef Func1 func_t;
// Assign storage to the Cabinet<Func1> static member
template<> Cabinet<func_t>* Cabinet<func_t>::__storage = 0;
inline func_t* _func(int i) {
inline func_t* _func(size_t i) {
return Cabinet<func_t>::cabinet()->item(i);
}
@ -36,9 +26,9 @@ extern "C" {
// functions
int DLL_EXPORT func_new(int type, int n, int lenp, double* params) {
int DLL_EXPORT func_new(int type, size_t n, size_t lenp, double* params) {
func_t* r=0;
int m = lenp;
size_t m = lenp;
try {
if (type == SinFuncType) {
r = new Sin1(params[0]);
@ -151,12 +141,12 @@ extern "C" {
return Cabinet<func_t>::cabinet()->add(r);
}
int DLL_EXPORT func_write(int i, int lennm, const char* arg, char* nm) {
int DLL_EXPORT func_write(int i, size_t lennm, const char* arg, char* nm) {
try {
string a = string(arg);
string w = _func(i)->write(a);
int ws = w.size();
int lout = (lennm > ws ? ws : lennm);
std::string a = std::string(arg);
std::string w = _func(i)->write(a);
size_t ws = w.size();
size_t lout = (lennm > ws ? ws : lennm);
std::copy(w.c_str(), w.c_str() + lout, nm);
nm[lout] = '\0';
return 0;

View file

@ -1,24 +1,20 @@
/**
* @file ctfunc.h
*/
/*
* $Id$
*/
#ifndef CTC_FUNC1_H
#define CTC_FUNC1_H
#include "clib_defs.h"
extern "C" {
EEXXTT int DLL_CPREFIX func_new(int type, int n, int lenp, double* p);
EEXXTT int DLL_CPREFIX func_new(int type, size_t n, size_t lenp, double* p);
EEXXTT int DLL_CPREFIX func_del(int i);
EEXXTT int DLL_CPREFIX func_copy(int i);
EEXXTT int DLL_CPREFIX func_assign(int i, int j);
EEXXTT double DLL_CPREFIX func_value(int i, double t);
EEXXTT int DLL_CPREFIX func_derivative(int i);
EEXXTT int DLL_CPREFIX func_duplicate(int i);
EEXXTT int DLL_CPREFIX func_write(int i, int lennm, const char* arg, char* nm);
EEXXTT int DLL_CPREFIX func_write(int i, size_t lennm, const char* arg, char* nm);
}
#endif

View file

@ -1,19 +1,14 @@
/**
* @file ctmultiphase.cpp
*/
/*
* $Id$
*/
#define CANTERA_USE_INTERNAL
#include "ctmultiphase.h"
// Cantera includes
#include "equil.h"
#include "MultiPhase.h"
#include "MultiPhaseEquil.h"
#include "vcs_MultiPhaseEquil.h"
#include "kernel/equil.h"
#include "kernel/MultiPhase.h"
#include "kernel/MultiPhaseEquil.h"
#include "kernel/vcs_MultiPhaseEquil.h"
#include "Cabinet.h"
#include "Storage.h"
@ -33,11 +28,11 @@ inline ThermoPhase* _th(int n) {
return Storage::__storage->__thtable[n];
}
static bool checkSpecies(int i, int k) {
static bool checkSpecies(int i, size_t k) {
try {
if (k < 0 || k >= _mix(i)->nSpecies())
if (k >= _mix(i)->nSpecies())
throw CanteraError("checkSpecies",
"illegal species index ("+int2str(k)+") ");
"illegal species index ("+int2str(int(k))+") ");
return true;
}
catch (CanteraError) {
@ -45,11 +40,11 @@ static bool checkSpecies(int i, int k) {
}
}
static bool checkElement(int i, int m) {
static bool checkElement(int i, size_t m) {
try {
if (m < 0 || m >= _mix(i)->nElements())
if (m >= _mix(i)->nElements())
throw CanteraError("checkElement",
"illegal element index ("+int2str(m)+") ");
"illegal element index ("+int2str(int(m))+") ");
return true;
}
catch (CanteraError) {
@ -103,19 +98,19 @@ extern "C" {
return 0;
}
int DLL_EXPORT mix_nElements(int i) {
size_t DLL_EXPORT mix_nElements(int i) {
return _mix(i)->nElements();
}
int DLL_EXPORT mix_elementIndex(int i, char* name) {
size_t DLL_EXPORT mix_elementIndex(int i, char* name) {
return _mix(i)->elementIndex(string(name));
}
int DLL_EXPORT mix_nSpecies(int i) {
size_t DLL_EXPORT mix_nSpecies(int i) {
return _mix(i)->nSpecies();
}
int DLL_EXPORT mix_speciesIndex(int i, int k, int p) {
size_t DLL_EXPORT mix_speciesIndex(int i, int k, int p) {
return _mix(i)->speciesIndex(k, p);
}
@ -127,7 +122,7 @@ extern "C" {
return DERR;
}
double DLL_EXPORT mix_nPhases(int i) {
size_t DLL_EXPORT mix_nPhases(int i) {
return _mix(i)->nPhases();
}
@ -143,7 +138,7 @@ extern "C" {
return 0;
}
int DLL_EXPORT mix_setMoles(int i, int nlen, double* n) {
int DLL_EXPORT mix_setMoles(int i, size_t nlen, double* n) {
try {
if (nlen < _mix(i)->nSpecies())
throw CanteraError("setMoles","array size too small.");
@ -246,7 +241,7 @@ extern "C" {
}
}
int DLL_EXPORT mix_getChemPotentials(int i, int lenmu, double* mu) {
int DLL_EXPORT mix_getChemPotentials(int i, size_t lenmu, double* mu) {
try {
if (lenmu < _mix(i)->nSpecies())
throw CanteraError("getChemPotentials","array too small");
@ -259,7 +254,7 @@ extern "C" {
}
int DLL_EXPORT mix_getValidChemPotentials(int i, double bad_mu,
int standard, int lenmu, double* mu) {
int standard, size_t lenmu, double* mu) {
bool st = (standard == 1);
try {
if (lenmu < _mix(i)->nSpecies())
@ -293,7 +288,7 @@ extern "C" {
return _mix(i)->volume();
}
int DLL_EXPORT mix_speciesPhaseIndex(int i, int k) {
size_t DLL_EXPORT mix_speciesPhaseIndex(int i, int k) {
return _mix(i)->speciesPhaseIndex(k);
}

View file

@ -1,10 +1,6 @@
/**
* @file ctmultiphase.h
*/
/*
* $Id$
*/
#ifndef CTC_MULTIPHASE_H
#define CTC_MULTIPHASE_H
@ -18,10 +14,10 @@ extern "C" {
EEXXTT int DLL_CPREFIX mix_assign(int i, int j);
EEXXTT int DLL_CPREFIX mix_addPhase(int i, int j, double moles);
EEXXTT int DLL_CPREFIX mix_init(int i);
EEXXTT int DLL_CPREFIX mix_nElements(int i);
EEXXTT int DLL_CPREFIX mix_elementIndex(int i, char* name);
EEXXTT int DLL_CPREFIX mix_speciesIndex(int i, int k, int p);
EEXXTT int DLL_CPREFIX mix_nSpecies(int i);
EEXXTT size_t DLL_CPREFIX mix_nElements(int i);
EEXXTT size_t DLL_CPREFIX mix_elementIndex(int i, char* name);
EEXXTT size_t DLL_CPREFIX mix_speciesIndex(int i, int k, int p);
EEXXTT size_t DLL_CPREFIX mix_nSpecies(int i);
EEXXTT int DLL_CPREFIX mix_setTemperature(int i, double t);
EEXXTT double DLL_CPREFIX mix_temperature(int i);
EEXXTT double DLL_CPREFIX mix_minTemp(int i);
@ -31,10 +27,10 @@ extern "C" {
EEXXTT int DLL_CPREFIX mix_setPressure(int i, double p);
EEXXTT double DLL_CPREFIX mix_pressure(int i);
EEXXTT double DLL_CPREFIX mix_nAtoms(int i, int k, int m);
EEXXTT double DLL_CPREFIX mix_nPhases(int i);
EEXXTT size_t DLL_CPREFIX mix_nPhases(int i);
EEXXTT double DLL_CPREFIX mix_phaseMoles(int i, int n);
EEXXTT int DLL_CPREFIX mix_setPhaseMoles(int i, int n, double v);
EEXXTT int DLL_CPREFIX mix_setMoles(int i, int nlen, double* n);
EEXXTT int DLL_CPREFIX mix_setMoles(int i, size_t nlen, double* n);
EEXXTT int DLL_CPREFIX mix_setMolesByName(int i, char* n);
EEXXTT double DLL_CPREFIX mix_speciesMoles(int i, int k);
EEXXTT double DLL_CPREFIX mix_elementMoles(int i, int m);
@ -44,9 +40,9 @@ extern "C" {
int printLvl, int solver,
double rtol, int maxsteps,
int maxiter, int loglevel);
EEXXTT int DLL_CPREFIX mix_getChemPotentials(int i, int lenmu, double* mu);
EEXXTT int DLL_CPREFIX mix_getChemPotentials(int i, size_t lenmu, double* mu);
EEXXTT int DLL_CPREFIX mix_getValidChemPotentials(int i, double bad_mu,
int standard, int lenmu, double* mu);
int standard, size_t lenmu, double* mu);
EEXXTT double DLL_CPREFIX mix_enthalpy(int i);
EEXXTT double DLL_CPREFIX mix_entropy(int i);
@ -54,7 +50,7 @@ extern "C" {
EEXXTT double DLL_CPREFIX mix_cp(int i);
EEXXTT double DLL_CPREFIX mix_volume(int i);
EEXXTT int DLL_CPREFIX mix_speciesPhaseIndex(int i, int k);
EEXXTT size_t DLL_CPREFIX mix_speciesPhaseIndex(int i, int k);
EEXXTT double DLL_CPREFIX mix_moleFraction(int i, int k);
}

View file

@ -1,183 +0,0 @@
// Cantera includes
#include "numerics.h"
#include "Cabinet.h"
inline DenseMatrix* _matrix(int i) {
return Cabinet<DenseMatrix>::cabinet()->item(i);
}
inline BandMatrix* _bmatrix(int i) {
return Cabinet<BandMatrix>::cabinet()->item(i);
}
// Build as a DLL under Windows
#ifdef WIN32
#ifdef NO_DLL_BUILD
#define DLL_EXPORT
#else
#define DLL_EXPORT __declspec(dllexport)
#endif
#pragma warning(disable:4786)
#pragma warning(disable:4503)
#else
#define DLL_EXPORT
#endif
// Values returned for error conditions
#define ERR -999
#define DERR -999.999
Cabinet<DenseMatrix>* Cabinet<DenseMatrix>::__storage = 0;
Cabinet<BandMatrix>* Cabinet<BandMatrix>::__storage = 0;
extern "C" {
///// Matrix //////
int DLL_EXPORT newMatrix(int m, int n) {
DenseMatrix* x = new DenseMatrix(m,n);
return Cabinet<DenseMatrix>::cabinet()->add(x);
}
int DLL_EXPORT delMatrix(int i) {
Cabinet<DenseMatrix>::cabinet()->del(i);
return 0;
}
int DLL_EXPORT matrix_copy(int i) {
return Cabinet<DenseMatrix>::cabinet()->newCopy(i);
}
int DLL_EXPORT matrix_assign(int i, int j) {
return Cabinet<DenseMatrix>::cabinet()->assign(i,j);
}
int DLL_EXPORT matrix_nRows(int i) {
return _matrix(i)->nRows();
}
int DLL_EXPORT matrix_nColumns(int i) {
return _matrix(i)->nColumns();
}
int DLL_EXPORT matrix_resize(int i, int m, int n, double v) {
_matrix(i)->resize(m,n,v);
return 0;
}
int DLL_EXPORT matrix_appendColumn(int i, double* c) {
_matrix(i)->appendColumn(c);
return 0;
}
double DLL_EXPORT matrix_value(int i, int m, int n) {
return _matrix(i)->value(m,n);
}
double DLL_EXPORT matrix_setvalue(int i, int m, int n, double v) {
_matrix(i)->value(m,n) = v;
return v;
}
int DLL_EXPORT matrix_solve(int i1, int i2) {
try {
int info = solve(*_matrix(i1), *_matrix(i2));
return info;
}
catch (CanteraError) { return -1; }
catch (...) { return ERR; }
}
int DLL_EXPORT matrix_multiply(int ma, int mb, int mp) {
try {
DenseMatrix* a = _matrix(ma);
DenseMatrix* b = _matrix(mb);
DenseMatrix* p = _matrix(mp);
multiply(*a, b->begin(), p->begin());
return 0;
}
catch (CanteraError) { return -1; }
catch (...) { return ERR; }
}
int DLL_EXPORT matrix_invert(int ma) {
try {
invert(*_matrix(ma));
return 0;
}
catch (CanteraError) { return -1; }
catch (...) { return ERR; }
}
///////////////// BandMatrix //////////////////////
int DLL_EXPORT bmatrix_new(int n, int kl, int ku) {
BandMatrix* x = new BandMatrix(n, kl, ku);
return Cabinet<BandMatrix>::cabinet()->add(x);
}
int DLL_EXPORT bmatrix_del(int i) {
Cabinet<BandMatrix>::cabinet()->del(i);
return 0;
}
int DLL_EXPORT bmatrix_copy(int i) {
return Cabinet<BandMatrix>::cabinet()->newCopy(i);
}
int DLL_EXPORT bmatrix_assign(int i, int j) {
return Cabinet<BandMatrix>::cabinet()->assign(i,j);
}
int DLL_EXPORT bmatrix_nRows(int i) {
return _bmatrix(i)->rows();
}
int DLL_EXPORT bmatrix_nColumns(int i) {
return _bmatrix(i)->columns();
}
int DLL_EXPORT bmatrix_resize(int i, int m, int n, double v) {
_bmatrix(i)->resize(m,n,v);
return 0;
}
double DLL_EXPORT bmatrix_value(int i, int m, int n) {
return _bmatrix(i)->value(m,n);
}
double DLL_EXPORT bmatrix_setvalue(int i, int m, int n, double v) {
try {
_bmatrix(i)->value(m,n) = v;
return v;
}
catch (...) { return ERR; }
}
int DLL_EXPORT bmatrix_solve(int ma, int mb) {
try {
int n = _bmatrix(ma)->nColumns();
_bmatrix(ma)->solve(n,
_matrix(mb)->begin());
return 0;
}
catch (CanteraError) { return -1; }
catch (...) { return ERR; }
}
int DLL_EXPORT bmatrix_multiply(int ma, int mb, int mp) {
try {
BandMatrix* a = _bmatrix(ma);
DenseMatrix* b = _matrix(mb);
DenseMatrix* p = _matrix(mp);
a->mult(b->begin(), p->begin());
return 0;
}
catch (CanteraError) { return -1; }
catch (...) { return ERR; }
}
}

View file

@ -1,44 +0,0 @@
/**
* @file ctnum.h
*/
/*
* $Id$
*/
#ifndef CTC_CTNUM_H
#define CTC_CTNUM_H
#include "clib_defs.h"
extern "C" {
EEXXTT int DLL_CPREFIX newMatrix(int m, int n);
EEXXTT int DLL_CPREFIX delMatrix(int i);
EEXXTT int DLL_CPREFIX matrix_copy(int i);
EEXXTT int DLL_CPREFIX matrix_assign(int i, int j);
EEXXTT int DLL_CPREFIX matrix_nRows(int i);
EEXXTT int DLL_CPREFIX matrix_nColumns(int i);
EEXXTT int DLL_CPREFIX matrix_resize(int i, int m, int n, double v);
EEXXTT int DLL_CPREFIX matrix_appendColumn(int i, double* c);
EEXXTT double DLL_CPREFIX matrix_value(int i, int m, int n);
EEXXTT double DLL_CPREFIX matrix_setvalue(int i, int m, int n, double v);
EEXXTT int DLL_CPREFIX matrix_solve(int i1, int i2);
EEXXTT int DLL_CPREFIX matrix_multiply(int ma, int mb, int mp);
EEXXTT int DLL_CPREFIX matrix_invert(int ma);
EEXXTT int DLL_CPREFIX bmatrix_new(int n, int kl, int ku);
EEXXTT int DLL_CPREFIX bmatrix_del(int i);
EEXXTT int DLL_CPREFIX bmatrix_copy(int i);
EEXXTT int DLL_CPREFIX bmatrix_assign(int i, int j);
EEXXTT int DLL_CPREFIX bmatrix_nRows(int i);
EEXXTT int DLL_CPREFIX bmatrix_nColumns(int i);
EEXXTT int DLL_CPREFIX bmatrix_resize(int i, int m, int n, double v);
EEXXTT double DLL_CPREFIX bmatrix_value(int i, int m, int n);
EEXXTT double DLL_CPREFIX bmatrix_setvalue(int i, int m, int n, double v);
EEXXTT int DLL_CPREFIX bmatrix_solve(int ma, int mb);
EEXXTT int DLL_CPREFIX bmatrix_multiply(int ma, int mb, int mp);
}
#endif

View file

@ -1,29 +1,16 @@
/**
* @file ctonedim.cpp
*/
/*
* $Id$
*/
// turn off warnings under Windows
#ifdef WIN32
#pragma warning(disable:4786)
#pragma warning(disable:4503)
#pragma warning(disable:4800)
#endif
#define CANTERA_USE_INTERNAL
#include "ctonedim.h"
// Cantera includes
#include "config.h"
#include "Sim1D.h"
#include "StFlow.h"
#include "Inlet1D.h"
#include "DenseMatrix.h"
#include "kernel/config.h"
#include "kernel/Sim1D.h"
#include "kernel/StFlow.h"
#include "kernel/Inlet1D.h"
#include "kernel/DenseMatrix.h"
// local includes
#include "Cabinet.h"
@ -97,15 +84,15 @@ extern "C" {
return _domain(i)->domainType();
}
int DLL_EXPORT domain_index(int i) {
size_t DLL_EXPORT domain_index(int i) {
return _domain(i)->domainIndex();
}
int DLL_EXPORT domain_nComponents(int i) {
size_t DLL_EXPORT domain_nComponents(int i) {
return _domain(i)->nComponents();
}
int DLL_EXPORT domain_nPoints(int i) {
size_t DLL_EXPORT domain_nPoints(int i) {
return _domain(i)->nPoints();
}
@ -121,9 +108,9 @@ extern "C" {
catch (CanteraError) { return -1; }
}
int DLL_EXPORT domain_componentIndex(int i, char* name) {
size_t DLL_EXPORT domain_componentIndex(int i, char* name) {
try {
int n = _domain(i)->componentIndex(string(name));
size_t n = _domain(i)->componentIndex(string(name));
return n;
}
catch (CanteraError) { return -1; }
@ -181,7 +168,7 @@ extern "C" {
catch (CanteraError) { return DERR; }
}
int DLL_EXPORT domain_setupGrid(int i, int npts, double* grid) {
int DLL_EXPORT domain_setupGrid(int i, size_t npts, double* grid) {
try {
_domain(i)->setupGrid(npts, grid);
return 0;
@ -316,7 +303,7 @@ extern "C" {
int DLL_EXPORT reactingsurf_enableCoverageEqs(int i, int onoff) {
try {
ReactingSurf1D* srf = (ReactingSurf1D*)_bdry(i);
srf->enableCoverageEquations(bool(onoff));
srf->enableCoverageEquations(onoff != 0);
return 0;
}
@ -386,12 +373,11 @@ extern "C" {
catch (CanteraError) { return -1; }
}
int DLL_EXPORT stflow_setFixedTempProfile(int i, int n, double* pos,
int m, double* temp) {
int DLL_EXPORT stflow_setFixedTempProfile(int i, size_t n, double* pos,
size_t m, double* temp) {
try {
int j;
vector_fp vpos(n), vtemp(n);
for (j = 0; j < n; j++) {
for (size_t j = 0; j < n; j++) {
vpos[j] = pos[j];
vtemp[j] = temp[j];
}
@ -428,11 +414,11 @@ extern "C" {
//------------------- Sim1D --------------------------------------
int DLL_EXPORT sim1D_new(int nd, int* domains) {
int DLL_EXPORT sim1D_new(size_t nd, int* domains) {
vector<Domain1D*> d;
try {
// cout << "nd = " << nd << endl;
for (int n = 0; n < nd; n++) {
for (size_t n = 0; n < nd; n++) {
//writelog("n = "+int2str(n)+"\n");
//writelog("dom = "+int2str(domains[n])+"\n");
d.push_back(_domain(domains[n]));
@ -468,10 +454,10 @@ extern "C" {
}
int DLL_EXPORT sim1D_setProfile(int i, int dom, int comp,
int np, double* pos, int nv, double* v) {
size_t np, double* pos, size_t nv, double* v) {
try {
vector_fp vv, pv;
for (int n = 0; n < np; n++) {
for (size_t n = 0; n < np; n++) {
vv.push_back(v[n]);
pv.push_back(pos[n]);
}
@ -501,7 +487,7 @@ extern "C" {
return 0;
}
int DLL_EXPORT sim1D_setTimeStep(int i, double stepsize, int ns, integer* nsteps) {
int DLL_EXPORT sim1D_setTimeStep(int i, double stepsize, size_t ns, integer* nsteps) {
try {
_sim1D(i)->setTimeStep(stepsize, ns, nsteps);
return 0;
@ -576,7 +562,7 @@ extern "C" {
int DLL_EXPORT sim1D_domainIndex(int i, char* name) {
try {
return _sim1D(i)->domainIndex(string(name));
return (int) _sim1D(i)->domainIndex(string(name));
}
catch (CanteraError) { return -1; }
}
@ -653,7 +639,7 @@ extern "C" {
catch (CanteraError) { return DERR; }
}
int DLL_EXPORT sim1D_size(int i) {
size_t DLL_EXPORT sim1D_size(int i) {
try {
return _sim1D(i)->size();
}

View file

@ -1,19 +1,15 @@
/**
* @file ctonedim.h
*/
/*
* $Id$
*/
#ifndef CTC_ONEDIM_H
#define CTC_ONEDIM_H
#include "clib_defs.h"
#ifdef CANTERA_USE_INTERNAL
#include "config.h"
#include "kernel/config.h"
#else
#include "cantera/config.h"
#include "cantera/kernel/config.h"
#endif
extern "C" {
@ -21,11 +17,11 @@ extern "C" {
EEXXTT int DLL_CPREFIX domain_clear();
EEXXTT int DLL_CPREFIX domain_del(int i);
EEXXTT int DLL_CPREFIX domain_type(int i);
EEXXTT int DLL_CPREFIX domain_index(int i);
EEXXTT int DLL_CPREFIX domain_nComponents(int i);
EEXXTT int DLL_CPREFIX domain_nPoints(int i);
EEXXTT size_t DLL_CPREFIX domain_index(int i);
EEXXTT size_t DLL_CPREFIX domain_nComponents(int i);
EEXXTT size_t DLL_CPREFIX domain_nPoints(int i);
EEXXTT int DLL_CPREFIX domain_componentName(int i, int n, int sz, char* nameout);
EEXXTT int DLL_CPREFIX domain_componentIndex(int i, char* name);
EEXXTT size_t DLL_CPREFIX domain_componentIndex(int i, char* name);
EEXXTT int DLL_CPREFIX domain_setBounds(int i, int n, double lower,
double upper);
EEXXTT double DLL_EXPORT domain_lowerBound(int i, int n);
@ -34,7 +30,7 @@ extern "C" {
double atol, int itime);
EEXXTT double DLL_CPREFIX domain_rtol(int i, int n);
EEXXTT double DLL_CPREFIX domain_atol(int i, int n);
EEXXTT int DLL_CPREFIX domain_setupGrid(int i, int npts, double* grid);
EEXXTT int DLL_CPREFIX domain_setupGrid(int i, size_t npts, double* grid);
EEXXTT int DLL_CPREFIX domain_setID(int i, char* id);
EEXXTT int DLL_CPREFIX domain_setDesc(int i, char* desc);
EEXXTT double DLL_CPREFIX domain_grid(int i, int n);
@ -62,20 +58,20 @@ extern "C" {
EEXXTT int DLL_CPREFIX stflow_setTransport(int i, int itr, int iSoret);
EEXXTT int DLL_CPREFIX stflow_enableSoret(int i, int iSoret);
EEXXTT int DLL_CPREFIX stflow_setPressure(int i, double p);
EEXXTT int DLL_CPREFIX stflow_setFixedTempProfile(int i, int n, double* pos,
int m, double* temp);
EEXXTT int DLL_CPREFIX stflow_setFixedTempProfile(int i, size_t n, double* pos,
size_t m, double* temp);
EEXXTT int DLL_CPREFIX stflow_solveSpeciesEqs(int i, int flag);
EEXXTT int DLL_CPREFIX stflow_solveEnergyEqn(int i, int flag);
EEXXTT int DLL_CPREFIX sim1D_clear();
EEXXTT int DLL_CPREFIX sim1D_new(int nd, int* domains);
EEXXTT int DLL_CPREFIX sim1D_new(size_t nd, int* domains);
EEXXTT int DLL_CPREFIX sim1D_del(int i);
EEXXTT int DLL_CPREFIX sim1D_setValue(int i, int dom, int comp, int localPoint, double value);
EEXXTT int DLL_CPREFIX sim1D_setProfile(int i, int dom, int comp,
int np, double* pos, int nv, double* v);
size_t np, double* pos, size_t nv, double* v);
EEXXTT int DLL_CPREFIX sim1D_setFlatProfile(int i, int dom, int comp, double v);
EEXXTT int DLL_CPREFIX sim1D_showSolution(int i, char* fname);
EEXXTT int DLL_CPREFIX sim1D_setTimeStep(int i, double stepsize, int ns, integer* nsteps);
EEXXTT int DLL_CPREFIX sim1D_setTimeStep(int i, double stepsize, size_t ns, integer* nsteps);
EEXXTT int DLL_CPREFIX sim1D_getInitialSoln(int i);
EEXXTT int DLL_CPREFIX sim1D_solve(int i, int loglevel, int refine_grid);
EEXXTT int DLL_CPREFIX sim1D_refine(int i, int loglevel);
@ -96,7 +92,7 @@ extern "C" {
EEXXTT int DLL_CPREFIX sim1D_setFixedTemperature(int i, double temp);
EEXXTT int DLL_CPREFIX sim1D_evalSSJacobian(int i);
EEXXTT double DLL_CPREFIX sim1D_jacobian(int i, int m, int n);
EEXXTT int DLL_CPREFIX sim1D_size(int i);
EEXXTT size_t DLL_CPREFIX sim1D_size(int i);
}

View file

@ -1,27 +1,17 @@
/**
* @file ctreactor.cpp
*/
/*
* $Id$
*/
#ifdef WIN32
#pragma warning(disable:4786)
#pragma warning(disable:4503)
#endif
#define CANTERA_USE_INTERNAL
#include "ctreactor.h"
// Cantera includes
#include "Reactor.h"
#include "FlowReactor.h"
#include "ConstPressureReactor.h"
#include "ReactorNet.h"
#include "Reservoir.h"
#include "Wall.h"
#include "flowControllers.h"
#include "kernel/Reactor.h"
#include "kernel/FlowReactor.h"
#include "kernel/ConstPressureReactor.h"
#include "kernel/ReactorNet.h"
#include "kernel/Reservoir.h"
#include "kernel/Wall.h"
#include "kernel/flowControllers.h"
#include "Cabinet.h"
#include "Storage.h"
@ -184,12 +174,12 @@ extern "C" {
return 0;
}
int DLL_EXPORT reactor_nSensParams(int i) {
size_t DLL_EXPORT reactor_nSensParams(int i) {
reactor_t* r = _reactor(i);
if (r->type() >= ReactorType)
return ((Reactor*)r)->nSensParams();
else {
cout << "type problem..." << r->type() << endl;
std::cout << "type problem..." << r->type() << std::endl;
return 0;
}
}

View file

@ -1,10 +1,6 @@
/**
* @file ctreactor.h
*/
/*
* $Id$
*/
#ifndef CTC_REACTOR_H
#define CTC_REACTOR_H
@ -32,7 +28,7 @@ extern "C" {
EEXXTT double DLL_CPREFIX reactor_intEnergy_mass(int i);
EEXXTT double DLL_CPREFIX reactor_pressure(int i);
EEXXTT double DLL_CPREFIX reactor_massFraction(int i, int k);
EEXXTT int DLL_CPREFIX reactor_nSensParams(int i);
EEXXTT size_t DLL_CPREFIX reactor_nSensParams(int i);
EEXXTT int DLL_CPREFIX reactor_addSensitivityReaction(int i, int rxn);
EEXXTT int DLL_CPREFIX flowReactor_setMassFlowRate(int i, double mdot);

View file

@ -1,17 +1,13 @@
/**
* @file ctrpath.cpp
*/
/*
* $Id$
*/
#define CANTERA_USE_INTERNAL
#include "ctrpath.h"
// Cantera includes
#include "ReactionPath.h"
#include "kernel/ReactionPath.h"
#include "Cabinet.h"
#include "Storage.h"
@ -142,7 +138,7 @@ extern "C" {
}
int DLL_EXPORT rdiag_findMajor(int i, double threshold,
int lda, double* a) {
size_t lda, double* a) {
_diag(i)->findMajorPaths(threshold, lda, a);
return 0;
}

View file

@ -1,10 +1,6 @@
/**
* @file ctrpath.h
*/
/*
* $Id$
*/
#ifndef CTC_RXNPATH_H
#define CTC_RXNPATH_H
@ -30,7 +26,7 @@ extern "C" {
EEXXTT int DLL_CPREFIX rdiag_setTitle(int i, char* title);
EEXXTT int DLL_CPREFIX rdiag_write(int i, int fmt, char* fname);
EEXXTT int DLL_CPREFIX rdiag_add(int i, int n);
EEXXTT int DLL_CPREFIX rdiag_findMajor(int i, double threshold, int lda, double* a);
EEXXTT int DLL_CPREFIX rdiag_findMajor(int i, double threshold, size_t lda, double* a);
EEXXTT int DLL_CPREFIX rdiag_setFont(int i, char* font);
EEXXTT int DLL_CPREFIX rdiag_displayOnly(int i, int k);

View file

@ -1,25 +1,14 @@
/**
* @file ctsurf.cpp
*/
/*
* $Id$
*/
// turn off warnings under Windows
#ifdef WIN32
#pragma warning(disable:4786)
#pragma warning(disable:4503)
#endif
// clib header information
#define CANTERA_USE_INTERNAL
#include "ctsurf.h"
// Cantera includes
#include "SurfPhase.h"
#include "InterfaceKinetics.h"
#include "ImplicitSurfChem.h"
#include "kernel/SurfPhase.h"
#include "kernel/InterfaceKinetics.h"
#include "kernel/ImplicitSurfChem.h"
#include "Cabinet.h"
#include "Storage.h"
@ -27,8 +16,6 @@
using namespace std;
using namespace Cantera;
//Cabinet<Surf1D>* Cabinet<Surf1D>::__storage = 0;
//inline Surf1D* _surface(int i) {

View file

@ -1,10 +1,6 @@
/**
* @file ctsurf.h
*/
/*
* $Id$
*/
#ifndef CTC_SURF_H
#define CTC_SURF_H
@ -12,9 +8,9 @@
#include "clib_defs.h"
#ifdef CANTERA_USE_INTERNAL
#include "config.h"
#include "kernel/config.h"
#else
#include "cantera/config.h"
#include "cantera/kernel/config.h"
#endif
extern "C" {

View file

@ -1,22 +1,11 @@
/**
* @file ctxml.cpp
*/
/*
* $Id$
*/
#ifdef WIN32
#pragma warning(disable:4786)
#pragma warning(disable:4503)
#endif
#define CANTERA_USE_INTERNAL
#include "ctxml.h"
// Cantera includes
#include "ctml.h"
#include "kernel/ctml.h"
#include "Cabinet.h"
#include "Storage.h"
@ -216,7 +205,7 @@ extern "C" {
int DLL_EXPORT xml_nChildren(int i) {
try {
XML_Node& node = *_xml(i);
return node.nChildren();
return (int) node.nChildren();
}
catch (CanteraError) { return -1; }
}
@ -259,25 +248,24 @@ extern "C" {
return 0;
}
int DLL_EXPORT ctml_getFloatArray(int i, int n, doublereal* data, int iconvert) {
int DLL_EXPORT ctml_getFloatArray(int i, size_t n, doublereal* data, int iconvert) {
try {
XML_Node& node = *_xml(i);
vector_fp v;
bool conv = false;
if (iconvert > 0) conv = true;
getFloatArray(node, v, conv);
int nv = v.size();
size_t nv = v.size();
// array not big enough
if (n < nv) {
throw CanteraError("ctml_getFloatArray",
"array must be dimensioned at least "+int2str(nv));
"array must be dimensioned at least "+int2str(int(nv)));
}
for (int i = 0; i < nv; i++) {
for (size_t i = 0; i < nv; i++) {
data[i] = v[i];
}
n = nv;
}
catch (CanteraError) { return -1; }
return 0;

View file

@ -1,19 +1,15 @@
/**
* @file ctxml.h
*/
/*
* $Id$
*/
#ifndef CTC_XML_H
#define CTC_XML_H
#include "clib_defs.h"
#ifdef CANTERA_USE_INTERNAL
#include "config.h"
#include "kernel/config.h"
#else
#include "cantera/config.h"
#include "cantera/kernel/config.h"
#endif
extern "C" {
@ -40,7 +36,7 @@ extern "C" {
EEXXTT int DLL_CPREFIX xml_addChildNode(int i, int j);
EEXXTT int DLL_CPREFIX xml_write(int i, const char* file);
EEXXTT int DLL_CPREFIX xml_removeChild(int i, int j);
EEXXTT int DLL_CPREFIX ctml_getFloatArray(int i, int n, double* data, int iconvert=0);
EEXXTT int DLL_CPREFIX ctml_getFloatArray(int i, size_t n, double* data, int iconvert=0);
}
#endif

View file

@ -1,198 +0,0 @@
""" Python script to generate a Python extension module from a clib
header file. """
import sys
_class = ''
_newclass = 1
def getargs(line):
"""Get the function name and arguments."""
i1 = line.find('(')
i2 = line.find(')')
if (i1 < 0 or i2 < 0):
raise 'syntax error: missing open or close quote'
nm = line[:i1].split()
nm = nm[-1]
argline = line[i1+1:i2]
args = argline.split(',')
for n in range(len(args)): args[n] = args[n].split()
v = []
for a in args:
if len(a) == 2: v.append(a)
return nm, v
_itype = {'int':'i', 'double':'d', 'char*':'s', 'double*':'O', 'int*':'O'}
def isoutput(name):
if len(name) >= 3 and name[-3:] == 'out':
return 1
else:
return 0
def writepyfunc(rtype, name, args):
"""Write the Python extension module function."""
print """
static PyObject *
py_"""+name+"""(PyObject *self, PyObject *args)
{
"""+rtype+""" _val;"""
global _class, _newclass
toks = name.split('_')
cls = toks[0]
if len(toks) == 2:
func = toks[1]
else:
func = toks[1] + toks[2]
if cls != _class:
_class = cls
_newclass = 1
else:
_newclass = 0
na = len(args)
ain = []
output = []
if na > 0:
vtype = []
for a in args:
# if the argument is an array, then the previous argument
# must have been the array size. The Python argument list
# will not include the size
if a[0] == 'double*' or a[0] == 'int*':
if not isoutput(a[1]):
vtype[-1] = 'PyObject*'
ain[-1] = a
else:
output.append(a)
elif a[0] == 'char*' and isoutput(a[1]):
output.append(a)
ain.pop()
else:
vtype.append(a[0])
ain.append(a)
for n in range(len(ain)):
print ' ',vtype[n],ain[n][1]+';'
print ' if (!PyArg_ParseTuple(args,',
s = '"'
for a in ain:
s += _itype[a[0]]
s += ':'+name+'",'
for a in ain:
s += ' &'+a[1]+','
s = s[:-1]+'))'
print s,
print """
return NULL;
"""
v = []
for a in output:
if a[0] == 'char*':
print ' int '+a[1]+'_sz = 80;'
print ' char* '+a[1]+' = new char['+a[1]+'_sz];'
print
for a in args:
if a[0] == 'double*' or a[0] == 'int*':
v[-1] = a[1]+'_len'
v.append(a[1]+'_data')
array = a[1]+'_array'
print
print ' PyArrayObject* '+array+' = (PyArrayObject*)'+a[1]+';'
print ' '+a[0]+' '+a[1]+'_data = ('+a[0]+')'+array+'->data;'
print ' int '+a[1]+'_len = '+array+'->dimensions[0];'
print
elif a[0] == 'char*' and isoutput(a[1]):
v[-1] = a[1]+'_sz'
v.append(a[1])
else:
v.append(a[1])
s = ' _val = '+name+'('
for a in v:
s += a+','
if s[-1] == ',': s = s[:-1]
s += ');'
print s,
if (output):
print '\n PyObject* _ret = Py_BuildValue("'+_itype[output[0][0]]+'",'+output[0][1]+');'
print ' delete '+output[0][1]+';'
print ' if (int(_val) == -1) return reportCanteraError();'
print """ return _ret;\n
}
"""
else:
print """
if (int(_val) == -1) return reportCanteraError();
"""+'return Py_BuildValue("'+_itype[rtype]+'",_val);'+"""
}
"""
return ain
def writepyclass(f, name, args):
global _newclass
if _newclass == 1:
f.write("class "+_class.capitalize()+":\n")
f.write(" def __init__(self):\n")
f.write(" pass\n");
_newclass = 0
toks = name.split('_')
cls = toks[0]
if len(toks) == 2:
nm = toks[1]
else:
nm = toks[1] + toks[2]
f.write(' def '+nm+'(self')
for a in args[1:]:
f.write(', '+a[1])
f.write('):\n')
f.write(' return _cantera.'+name+'(self._index')
for a in args[1:]:
f.write(', '+a[1])
f.write(')\n')
fname = sys.argv[1]
base, ext = fname.split('.')
mfile = 'py'+base+'_methods.h'
pfile = base+'.py'
_rtypes = ['int', 'double']
f = open(fname,'r')
fm = open(mfile,'w')
fp = open(pfile,'w')
lines = f.readlines()
f.close()
infunc = 0
funcline = ''
for line in lines:
toks = line.split()
if len(toks) > 0:
if not infunc and toks[0] in _rtypes:
infunc = 1
funcline = line
elif infunc:
funcline += line
last = toks[-1]
if last[-1] == ';':
infunc = 0
name, args = getargs(funcline)
toks = funcline.split()
a = writepyfunc(toks[0], name, args)
writepyclass(fp, name, a)
fm.write(' {"'+name+'", py_'+name+', METH_VARARGS},\n')
funcline = ''
fm.close()
fp.close()

View file

@ -1,36 +0,0 @@
# Install script for directory: /Users/dgg/dv/sf/cantera/Cantera
# Set the install prefix
IF(NOT DEFINED CMAKE_INSTALL_PREFIX)
SET(CMAKE_INSTALL_PREFIX "/usr/local")
ENDIF(NOT DEFINED CMAKE_INSTALL_PREFIX)
STRING(REGEX REPLACE "/$" "" CMAKE_INSTALL_PREFIX "${CMAKE_INSTALL_PREFIX}")
# Set the install configuration name.
IF(NOT CMAKE_INSTALL_CONFIG_NAME)
IF(BUILD_TYPE)
STRING(REGEX REPLACE "^[^A-Za-z0-9_]+" ""
CMAKE_INSTALL_CONFIG_NAME "${BUILD_TYPE}")
ELSE(BUILD_TYPE)
SET(CMAKE_INSTALL_CONFIG_NAME "Debug")
ENDIF(BUILD_TYPE)
MESSAGE(STATUS "Install configuration: \"${CMAKE_INSTALL_CONFIG_NAME}\"")
ENDIF(NOT CMAKE_INSTALL_CONFIG_NAME)
# Set the component getting installed.
IF(NOT CMAKE_INSTALL_COMPONENT)
IF(COMPONENT)
MESSAGE(STATUS "Install component: \"${COMPONENT}\"")
SET(CMAKE_INSTALL_COMPONENT "${COMPONENT}")
ELSE(COMPONENT)
SET(CMAKE_INSTALL_COMPONENT)
ENDIF(COMPONENT)
ENDIF(NOT CMAKE_INSTALL_COMPONENT)
IF(NOT CMAKE_INSTALL_LOCAL_ONLY)
# Include the install script for each subdirectory.
INCLUDE("/Users/dgg/dv/sf/cantera/Cantera/src/cmake_install.cmake")
INCLUDE("/Users/dgg/dv/sf/cantera/Cantera/clib/cmake_install.cmake")
INCLUDE("/Users/dgg/dv/sf/cantera/Cantera/cxx/cmake_install.cmake")
ENDIF(NOT CMAKE_INSTALL_LOCAL_ONLY)

View file

@ -1,3 +0,0 @@
Makefile
CMakeFiles
cmake_install.cmake

View file

@ -1,4 +0,0 @@
add_subdirectory( include )
add_subdirectory( src )
add_subdirectory( demos )

View file

@ -1,57 +0,0 @@
#/bin/sh
###############################################################
# $Author$
# $Date$
# $Revision$
#
# Copyright 2001 California Institute of Technology
# See file License.txt for licensing information
#
###############################################################
build_f90=@BUILD_F90@
build_python=@BUILD_PYTHON@
INCDIR = ../../build/include/cantera
INSTALL_TSC = ../../../bin/install_tsc
CXX_H = Cantera.h equilibrium.h IncompressibleSolid.h \
kinetics.h onedim.h surface.h GRI30.h integrators.h \
Metal.h PureFluid.h transport.h Edge.h \
IdealGasMix.h Interface.h numerics.h solvers.h \
reactionpaths.h zerodim.h importPhase.h thermo.h \
radiation.h spectra.h electrolyteThermo.h Cantera.mak Cantera_bt.mak
all:
@(cd include ; \
for lh in $(CXX_H) ; do \
$(INSTALL_TSC) "$${lh}" "../"$(INCDIR) ; \
done)
cd src; @MAKE@
# cd demos; @MAKE@
clean:
@(for lh in $(CXX_H) ; do \
th=$(INCDIR)/"$${lh}" ; \
if test -f "$${th}" ; then \
$(RM) "$${th}" ; \
echo "$(RM) $${th}" ; \
fi \
done)
cd src; $(RM) .depends ; @MAKE@ clean
cd demos; $(RM) .depends ; @MAKE@ clean
depends:
cd src; @MAKE@ depends
# cd demos; @MAKE@ depends
install:
cd src; @MAKE@ install
cd demos; @MAKE@ install
demos:
cd demos; @MAKE@
# end of file

View file

@ -1,3 +0,0 @@
This directory contains files that are part of the C++ user
interface. For the kernel C++ files, see directory ../src.

26
Cantera/cxx/SConscript Normal file
View file

@ -0,0 +1,26 @@
from buildutils import *
Import('env', 'buildTargets', 'installTargets', 'demoTargets')
localenv = env.Clone()
### Demos ###
# (subdir, program name, [source extensions])
demos = [('combustor', 'combustor', ['cpp']),
('flamespeed', 'flamespeed', ['cpp']),
('kinetics1', 'kinetics1', ['cpp']),
('NASA_coeffs', 'NASA_coeffs', ['cpp']),
('rankine', 'rankine', ['cpp'])]
for subdir, name, extensions in demos:
prog = localenv.Program(pjoin('demos',subdir, name),
mglob(localenv, pjoin('demos',subdir), *extensions),
LIBS=env['cantera_libs'])
demoTargets.extend(prog)
inst = localenv.Install(pjoin('$inst_demodir', 'cxx', subdir),
mglob(localenv, pjoin('demos', subdir),
'csv','txt','cpp','h','^runtest'))
installTargets.extend(inst)

View file

@ -1,36 +0,0 @@
# Install script for directory: /Users/dgg/dv/sf/cantera/Cantera/cxx
# Set the install prefix
IF(NOT DEFINED CMAKE_INSTALL_PREFIX)
SET(CMAKE_INSTALL_PREFIX "/usr/local")
ENDIF(NOT DEFINED CMAKE_INSTALL_PREFIX)
STRING(REGEX REPLACE "/$" "" CMAKE_INSTALL_PREFIX "${CMAKE_INSTALL_PREFIX}")
# Set the install configuration name.
IF(NOT CMAKE_INSTALL_CONFIG_NAME)
IF(BUILD_TYPE)
STRING(REGEX REPLACE "^[^A-Za-z0-9_]+" ""
CMAKE_INSTALL_CONFIG_NAME "${BUILD_TYPE}")
ELSE(BUILD_TYPE)
SET(CMAKE_INSTALL_CONFIG_NAME "Debug")
ENDIF(BUILD_TYPE)
MESSAGE(STATUS "Install configuration: \"${CMAKE_INSTALL_CONFIG_NAME}\"")
ENDIF(NOT CMAKE_INSTALL_CONFIG_NAME)
# Set the component getting installed.
IF(NOT CMAKE_INSTALL_COMPONENT)
IF(COMPONENT)
MESSAGE(STATUS "Install component: \"${COMPONENT}\"")
SET(CMAKE_INSTALL_COMPONENT "${COMPONENT}")
ELSE(COMPONENT)
SET(CMAKE_INSTALL_COMPONENT)
ENDIF(COMPONENT)
ENDIF(NOT CMAKE_INSTALL_COMPONENT)
IF(NOT CMAKE_INSTALL_LOCAL_ONLY)
# Include the install script for each subdirectory.
INCLUDE("/Users/dgg/dv/sf/cantera/Cantera/cxx/include/cmake_install.cmake")
INCLUDE("/Users/dgg/dv/sf/cantera/Cantera/cxx/src/cmake_install.cmake")
INCLUDE("/Users/dgg/dv/sf/cantera/Cantera/cxx/demos/cmake_install.cmake")
ENDIF(NOT CMAKE_INSTALL_LOCAL_ONLY)

View file

@ -1,14 +0,0 @@
Makefile
kin1.dat
kin1.csv
gri30.xml
*.log
.cttmp.py
kinetics1
SunWS_cache
demos
*.d
.depends
liquidvapor.xml
CMakeFiles
cmake_install.cmake

View file

@ -1,13 +0,0 @@
SET (COMBUST_SRCS combustor.cpp)
INCLUDE_DIRECTORIES (${PROJECT_BINARY_DIR}/build/include)
INCLUDE_DIRECTORIES (${PROJECT_BINARY_DIR})
ADD_EXECUTABLE(combustor.x ${COMBUST_SRCS})
TARGET_LINK_LIBRARIES ( combustor.x zeroD kinetics thermo ctbase tpx cvode )
ADD_EXECUTABLE(flamespeed.x flamespeed.cpp )
TARGET_LINK_LIBRARIES ( flamespeed.x oneD equil transport kinetics numerics
thermo ctbase tpx ctmath ctlapack ctblas ctf2c )

View file

@ -1,41 +0,0 @@
############################################################################
#
# Makefile to compile and link a C++ application to
# Cantera.
#
#############################################################################
all:
cd combustor; @MAKE@
cd kinetics1; @MAKE@
cd flamespeed; @MAKE@
cd NASA_coeffs; @MAKE@
test:
cd combustor; @MAKE@ -s test
cd kinetics1; @MAKE@ -s test
cd NASA_coeffs; @MAKE@ -s test
cd flamespeed; @MAKE@ -s test
install:
@INSTALL@ -d @ct_demodir@/cxx
@INSTALL@ -m ug+rw,o+r Makefile @ct_demodir@/cxx
cd combustor; @MAKE@ install
cd flamespeed; @MAKE@ install
cd kinetics1; @MAKE@ install
cd NASA_coeffs; @MAKE@ install
depends:
cd combustor; @MAKE@ depends
cd kinetics1; @MAKE@ depends
cd flamespeed; @MAKE@ depends
cd NASA_coeffs; @MAKE@ depends
clean:
cd combustor; @MAKE@ clean
cd kinetics1; @MAKE@ clean
cd flamespeed; @MAKE@ clean
cd NASA_coeffs; @MAKE@ clean

View file

@ -1,22 +0,0 @@
############################################################################
#
# Makefile to run vc++ test programs under cygwin
# on the pc
#
#############################################################################
all:
test:
cd combustor; make -s test
cd kinetics1; make -s test
cd NASA_coeffs; make -s test
cd flamespeed; make -s test
clean:
cd combustor; make clean
cd kinetics1; make clean
cd NASA_coeffs; make clean
cd flamespeed; make clean

View file

@ -1,11 +0,0 @@
Makefile
Makefile.install
NASA_coeffs
ct2ctml.log
diff_out_0.txt
gri30.xml
h2o2.xml
output_0.txt
transport_log.xml
*.d
.depends

View file

@ -1,118 +0,0 @@
############################################################################
#
# Makefile to compile and link a C++ application to
# Cantera.
#
#############################################################################
.SUFFIXES :
.SUFFIXES : .cpp .d .o .d .h
# the name of the executable program to be created
PROG_NAME = NASA_coeffs
# the object files to be linked together. List those generated from Fortran
# and from C/C++ separately
OBJS = NASA_coeffs.o
# additional flags to be passed to the linker. If your program
# requires other external libraries, put them here
LINK_OPTIONS = @EXTRA_LINK@
#############################################################################
# True if we are in the source directory tree
srcdirtree=1
# Fortran libraries
FORT_LIBS = @FLIBS@
# Purify options
PURIFY=@PURIFY@
# the C++ compiler
CXX = @CXX@
# C++ compile flags
CXX_FLAGS = @CXXFLAGS@ @CXX_INCLUDES@
# external libraries
EXT_LIBS = @LOCAL_LIBS@ -ltpx -lctcxx
# 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 =
# Depends
ifeq ($srcdirtree, 1)
LOCAL_DEFNS = -DSRCDIRTREE
else
LOCAL_DEFNS =
endif
# the directory where Cantera include files may be found.
CANTERA_INCDIR=@ctroot@/build/include
# flags passed to the C++ compiler/linker for the linking step
LCXX_FLAGS = -L$(CANTERA_LIBDIR) @LOCAL_LIB_DIRS@ @CXXFLAGS@
# how to compile C++ source files to object files
.@CXX_EXT@.@OBJ_EXT@:
$(PURIFY) $(CXX) -c $< -I$(CANTERA_INCDIR) $(CXX_FLAGS) $(LOCAL_DEFNS)
# how to create a dependency file
.@CXX_EXT@.d:
@CXX_DEPENDS@ -I$(CANTERA_INCDIR) $(CXX_FLAGS) $(LOCAL_DEFNS) $*.cpp > $*.d
PROGRAM = $(PROG_NAME)$(EXE_EXT)
DEPENDS = $(OBJS:.o=.d)
all: $(PROGRAM) .depends
$(PROGRAM): $(OBJS)
$(PURIFY) $(CXX) -o $(PROGRAM) $(OBJS) $(LCXX_FLAGS) $(CANTERA_LIBS) \
$(LINK_OPTIONS) $(EXT_LIBS) @LIBS@ $(FORT_LIBS) \
$(LCXX_END_LIBS)
test:
@MAKE@ $(PROGRAM)
./runtest
INSTALL_DIR=@ct_demodir@/cxx/NASA_coeffs
install:
@INSTALL@ -d $(INSTALL_DIR)
@INSTALL@ -c -m ug+rw,o+r Makefile.install $(INSTALL_DIR)/Makefile
@(for ihhh in *.cpp *blessed* ; do \
@INSTALL@ $${ihhh} -m ug+rw,o+r $(INSTALL_DIR) ; \
echo "@INSTALL@ $${ihhh} -m ug+rw,o+r $(INSTALL_DIR)" ; \
done )
@INSTALL@ runtest $(INSTALL_DIR) ;
depends: $(DEPENDS)
@MAKE@ .depends
.depends: $(DEPENDS)
cat $(DEPENDS) > .depends
clean:
$(RM) $(OBJS) $(PROGRAM) .depends *.d
$(RM) ct2ctml.log diff* output_0.txt transport_log.xml \
NASA_coeffs.csv
(if test -d SunWS_cache ; then \
$(RM) -rf SunWS_cache ; \
fi )
TAGS:
etags *.h *.cpp
ifeq ($(wildcard .depends), .depends)
include .depends
endif

View file

@ -1,97 +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 = NASA_coeffs
# the object files to be linked together. List those generated from Fortran
# and from C/C++ separately
OBJS = NASA_coeffs.o
# additional flags to be passed to the linker. If your program
# requires other external libraries, put them here
LINK_OPTIONS =
#############################################################################
# These links are to Cantera's install space
CANTERA_INCROOT = @ct_incroot@
#
# Bring in the Cantera includes through the .mak file
#
include $(CANTERA_INCROOT)/cantera/Cantera.mak
# Check to see whether we are in the msvc++ environment
os_is_win = @OS_IS_WIN@
# Fortran libraries
FORT_LIBS = @FLIBS@
# the C++ compiler
CXX = @CXX@
#
# The directory where Cantera include files may be found.
#
INCLUDE_DIRS = -I../../src -I$(CANTERA_INCROOT)
#
# C++ compile flags
CXX_FLAGS = @CXXFLAGS@ $(INCLUDE_DIRS) -DUSE_VCSNONIDEAL
#
# Ending C++ linking libraries
LCXX_END_LIBS = @LCXX_END_LIBS@
# flags passed to the C++ compiler/linker for the linking step
LCXX_FLAGS = @CXXFLAGS@
# How to compile C++ source files to object files
.cpp.o:
$(CXX) $(CXX_FLAGS) -c $<
# How to compile the dependency file
.cpp.d:
@CXX_DEPENDS@ $(CXX_FLAGS) $*.cpp > $*.d
# List of dependency files to be created
DEPENDS=$(OBJS:.o=.d)
# Program Name
PROGRAM = $(PROG_NAME)$(EXE_EXT)
all: $(PROGRAM) .depends
$(PROGRAM): $(OBJS) $(CANTERA_CORE_LIBS_DEP)
$(CXX) -o $(PROGRAM) $(OBJS) $(LCXX_FLAGS) $(LINK_OPTIONS) \
$(CANTERA_TOTAL_LIBS) $(LCXX_END_LIBS)
# 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@ $(PROGRAM)
endif
./runtest
clean:
$(RM) $(OBJS) *.o $(PROGRAM) $(DEPENDS) .depends
(if test -d SunWS_cache ; then \
$(RM) -rf SunWS_cache ; \
fi )

View file

@ -1,23 +0,0 @@
#!/bin/sh
############################################################################
#
# Makefile to compile and link a C++ application to
# Cantera.
#
PROG_NAME=NASA_coeffs
EXE_EXT=.exe
# Program Name
PROGRAM = $(PROG_NAME)$(EXE_EXT)
# 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:
./runtest
clean:
$(RM) $(OBJS) *.o $(PROGRAM) $(DEPENDS) .depends

View file

@ -1,12 +0,0 @@
diff_out_0.txt
Makefile
Makefile.install
air.xml
combustor
combustor_cxx.csv
ct2ctml.log
diff_csv.txt
gri30.xml
output_0.txt
*.d
.depends

View file

@ -1,117 +0,0 @@
############################################################################
#
# Makefile to compile and link a C++ application to
# Cantera.
#
#############################################################################
.SUFFIXES :
.SUFFIXES : .cpp .d .o .h
# the name of the executable program to be created
PROG_NAME = combustor
# the object files to be linked together. List those generated from Fortran
# and from C/C++ separately
OBJS = combustor.o
# additional flags to be passed to the linker. If your program
# requires other external libraries, put them here
LINK_OPTIONS = @EXTRA_LINK@
#############################################################################
# True if we are in the source directory tree
srcdirtree=1
# Fortran libraries
FORT_LIBS = @FLIBS@
# Purify options
PURIFY=@PURIFY@
# the C++ compiler
CXX = @CXX@
# C++ compile flags
CXX_FLAGS = @CXXFLAGS@ @CXX_INCLUDES@
# external libraries
EXT_LIBS = @LOCAL_LIBS@ -ltpx -lctcxx
# 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 =
# Depends
ifeq ($srcdirtree, 1)
LOCAL_DEFNS = -DSRCDIRTREE
else
LOCAL_DEFNS =
endif
# the directory where Cantera include files may be found.
CANTERA_INCDIR=@ctroot@/build/include
# flags passed to the C++ compiler/linker for the linking step
LCXX_FLAGS = -L$(CANTERA_LIBDIR) @LOCAL_LIB_DIRS@ @CXXFLAGS@
# how to compile C++ source files to object files
.@CXX_EXT@.@OBJ_EXT@:
$(PURIFY) $(CXX) -c $< -I$(CANTERA_INCDIR) $(CXX_FLAGS) $(LOCAL_DEFNS)
# how to create a dependency file
.@CXX_EXT@.d:
@CXX_DEPENDS@ -I$(CANTERA_INCDIR) $(CXX_FLAGS) $(LOCAL_DEFNS) $*.cpp > $*.d
PROGRAM = $(PROG_NAME)$(EXE_EXT)
DEPENDS = $(OBJS:.o=.d)
all: $(PROGRAM) .depends
$(PROGRAM): $(OBJS)
$(PURIFY) $(CXX) -o $(PROGRAM) $(OBJS) $(LCXX_FLAGS) $(CANTERA_LIBS) \
$(LINK_OPTIONS) $(EXT_LIBS) @LIBS@ $(FORT_LIBS) \
$(LCXX_END_LIBS)
test:
@MAKE@ $(PROGRAM)
./runtest
INSTALL_DIR=@ct_demodir@/cxx/combustor
install:
@INSTALL@ -d $(INSTALL_DIR)
@INSTALL@ -c -m ug+rw,o+r Makefile.install $(INSTALL_DIR)/Makefile
@(for ihhh in *.cpp *blessed* ; do \
@INSTALL@ $${ihhh} -m ug+rw,o+r $(INSTALL_DIR) ; \
echo "@INSTALL@ $${ihhh} -m ug+rw,o+r $(INSTALL_DIR)" ; \
done )
@INSTALL@ runtest $(INSTALL_DIR) ;
depends: $(DEPENDS)
@MAKE@ .depends
.depends: $(DEPENDS)
cat $(DEPENDS) > .depends
clean:
$(RM) $(OBJS) $(PROGRAM) .depends *.d
$(RM) ct2ctml.log diff* output_0.txt transport_log.xml \
combustor_cxx.csv
(if test -d SunWS_cache ; then \
$(RM) -rf SunWS_cache ; \
fi )
TAGS:
etags *.h *.cpp
ifeq ($(wildcard .depends), .depends)
include .depends
endif

View file

@ -1,97 +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 = combustor
# the object files to be linked together. List those generated from Fortran
# and from C/C++ separately
OBJS = combustor.o
# additional flags to be passed to the linker. If your program
# requires other external libraries, put them here
LINK_OPTIONS =
#############################################################################
# These links are to Cantera's install space
CANTERA_INCROOT = @ct_incroot@
#
# Bring in the Cantera includes through the .mak file
#
include $(CANTERA_INCROOT)/cantera/Cantera.mak
# Check to see whether we are in the msvc++ environment
os_is_win = @OS_IS_WIN@
# Fortran libraries
FORT_LIBS = @FLIBS@
# the C++ compiler
CXX = @CXX@
#
# The directory where Cantera include files may be found.
#
INCLUDE_DIRS = -I../../src -I$(CANTERA_INCROOT)
#
# C++ compile flags
CXX_FLAGS = @CXXFLAGS@ $(INCLUDE_DIRS) -DUSE_VCSNONIDEAL
#
# Ending C++ linking libraries
LCXX_END_LIBS = @LCXX_END_LIBS@
# flags passed to the C++ compiler/linker for the linking step
LCXX_FLAGS = @CXXFLAGS@
# How to compile C++ source files to object files
.cpp.o:
$(CXX) $(CXX_FLAGS) -c $<
# How to compile the dependency file
.cpp.d:
@CXX_DEPENDS@ $(CXX_FLAGS) $*.cpp > $*.d
# List of dependency files to be created
DEPENDS=$(OBJS:.o=.d)
# Program Name
PROGRAM = $(PROG_NAME)$(EXE_EXT)
all: $(PROGRAM) .depends
$(PROGRAM): $(OBJS) $(CANTERA_CORE_LIBS_DEP)
$(CXX) -o $(PROGRAM) $(OBJS) $(LCXX_FLAGS) $(LINK_OPTIONS) \
$(CANTERA_TOTAL_LIBS) $(LCXX_END_LIBS)
# 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@ $(PROGRAM)
endif
./runtest
clean:
$(RM) $(OBJS) *.o $(PROGRAM) $(DEPENDS) .depends
(if test -d SunWS_cache ; then \
$(RM) -rf SunWS_cache ; \
fi )

View file

@ -1,23 +0,0 @@
#!/bin/sh
############################################################################
#
# Makefile to compile and link a C++ application to
# Cantera.
#
PROG_NAME=combustor
EXE_EXT=.exe
# Program Name
PROGRAM = $(PROG_NAME)$(EXE_EXT)
# 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:
./runtest
clean:
$(RM) $(OBJS) *.o $(PROGRAM) $(DEPENDS) .depends

View file

@ -11,10 +11,7 @@
#include <cantera/zerodim.h>
#include <cantera/IdealGasMix.h>
using namespace CanteraZeroD;
using namespace Cantera;
using namespace Cantera_CXX;
using namespace std;
void runexample() {

View file

@ -1,13 +0,0 @@
Makefile
.depends
Makefile.install
ct2ctml.log
diff_csv.txt
diff_out_0.txt
flamespeed
flamespeed.csv
flamespeed.d
gri30.xml
output_0.txt
transport_log.xml
*.d

View file

@ -1,119 +0,0 @@
############################################################################
#
# Makefile to compile and link a C++ application to
# Cantera.
#
#############################################################################
.SUFFIXES :
.SUFFIXES : .cpp .d .o .d .h
# the name of the executable program to be created
PROG_NAME = flamespeed
# the object files to be linked together. List those generated from Fortran
# and from C/C++ separately
OBJS = flamespeed.o
# additional flags to be passed to the linker. If your program
# requires other external libraries, put them here
LINK_OPTIONS = @EXTRA_LINK@
#############################################################################
# True if we are in the source directory tree
srcdirtree=1
# Fortran libraries
FORT_LIBS = @FLIBS@
# Purify options
PURIFY=@PURIFY@
# the C++ compiler
CXX = @CXX@
# C++ compile flags
CXX_FLAGS = @CXXFLAGS@ @CXX_INCLUDES@
# external libraries
EXT_LIBS = @LOCAL_LIBS@ -ltpx -lctcxx
# 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 =
# Depends
ifeq ($srcdirtree, 1)
LOCAL_DEFNS = -DSRCDIRTREE
else
LOCAL_DEFNS =
endif
# the directory where Cantera include files may be found.
CANTERA_INCDIR=@ctroot@/build/include
# flags passed to the C++ compiler/linker for the linking step
LCXX_FLAGS = -L$(CANTERA_LIBDIR) @LOCAL_LIB_DIRS@ @CXXFLAGS@
# how to compile C++ source files to object files
.@CXX_EXT@.@OBJ_EXT@:
$(PURIFY) $(CXX) -c $< -I$(CANTERA_INCDIR) $(CXX_FLAGS) $(LOCAL_DEFNS)
# how to create a dependency file
.@CXX_EXT@.d:
@CXX_DEPENDS@ -I$(CANTERA_INCDIR) $(CXX_FLAGS) $(LOCAL_DEFNS) $*.cpp > $*.d
PROGRAM = $(PROG_NAME)$(EXE_EXT)
DEPENDS = $(OBJS:.o=.d)
all: $(PROGRAM) .depends
$(PROGRAM): $(OBJS)
$(PURIFY) $(CXX) -o $(PROGRAM) $(OBJS) $(LCXX_FLAGS) $(CANTERA_LIBS) \
$(LINK_OPTIONS) $(EXT_LIBS) @LIBS@ $(FORT_LIBS) \
$(LCXX_END_LIBS)
test:
@MAKE@ $(PROGRAM)
./runtest
INSTALL_DIR=@ct_demodir@/cxx/flamespeed
install:
@INSTALL@ -d $(INSTALL_DIR)
@INSTALL@ -c -m ug+rw,o+r Makefile.install $(INSTALL_DIR)/Makefile
@(for ihhh in *.cpp *blessed* ; do \
@INSTALL@ $${ihhh} -m ug+rw,o+r $(INSTALL_DIR) ; \
echo "@INSTALL@ $${ihhh} -m ug+rw,o+r $(INSTALL_DIR)" ; \
done )
@INSTALL@ runtest $(INSTALL_DIR) ;
@INSTALL@ phi_input.txt $(INSTALL_DIR) ;
depends: $(DEPENDS)
@MAKE@ .depends
.depends: $(DEPENDS)
cat $(DEPENDS) > .depends
clean:
$(RM) $(OBJS) $(PROGRAM) .depends *.d
$(RM) ct2ctml.log diff* output_0.txt transport_log.xml \
flamespeed.csv
(if test -d SunWS_cache ; then \
$(RM) -rf SunWS_cache ; \
fi )
TAGS:
etags *.h *.cpp
ifeq ($(wildcard .depends), .depends)
include .depends
endif

View file

@ -1,97 +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 = flamespeed
# the object files to be linked together. List those generated from Fortran
# and from C/C++ separately
OBJS = flamespeed.o
# additional flags to be passed to the linker. If your program
# requires other external libraries, put them here
LINK_OPTIONS =
#############################################################################
# These links are to Cantera's install space
CANTERA_INCROOT = @ct_incroot@
#
# Bring in the Cantera includes through the .mak file
#
include $(CANTERA_INCROOT)/cantera/Cantera.mak
# Check to see whether we are in the msvc++ environment
os_is_win = @OS_IS_WIN@
# Fortran libraries
FORT_LIBS = @FLIBS@
# the C++ compiler
CXX = @CXX@
#
# The directory where Cantera include files may be found.
#
INCLUDE_DIRS = -I../../src -I$(CANTERA_INCROOT)
#
# C++ compile flags
CXX_FLAGS = @CXXFLAGS@ $(INCLUDE_DIRS) -DUSE_VCSNONIDEAL
#
# Ending C++ linking libraries
LCXX_END_LIBS = @LCXX_END_LIBS@
# flags passed to the C++ compiler/linker for the linking step
LCXX_FLAGS = @CXXFLAGS@
# How to compile C++ source files to object files
.cpp.o:
$(CXX) $(CXX_FLAGS) -c $<
# How to compile the dependency file
.cpp.d:
@CXX_DEPENDS@ $(CXX_FLAGS) $*.cpp > $*.d
# List of dependency files to be created
DEPENDS=$(OBJS:.o=.d)
# Program Name
PROGRAM = $(PROG_NAME)$(EXE_EXT)
all: $(PROGRAM) .depends
$(PROGRAM): $(OBJS) $(CANTERA_CORE_LIBS_DEP)
$(CXX) -o $(PROGRAM) $(OBJS) $(LCXX_FLAGS) $(LINK_OPTIONS) \
$(CANTERA_TOTAL_LIBS) $(LCXX_END_LIBS)
# 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@ $(PROGRAM)
endif
./runtest
clean:
$(RM) $(OBJS) *.o $(PROGRAM) $(DEPENDS) .depends
(if test -d SunWS_cache ; then \
$(RM) -rf SunWS_cache ; \
fi )

View file

@ -1,23 +0,0 @@
#!/bin/sh
############################################################################
#
# Makefile to compile and link a C++ application to
# Cantera.
#
PROG_NAME=flamespeed
EXE_EXT=.exe
# Program Name
PROGRAM = $(PROG_NAME)$(EXE_EXT)
# 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:
./runtest
clean:
$(RM) $(OBJS) *.o $(PROGRAM) $(DEPENDS) .depends

View file

@ -1,14 +1,3 @@
//
#ifdef WIN32
#pragma warning(disable:4786)
/*Warning messages that are identified as Warning C4786: are created
when MSVC generates extremely long names that it uses for debugging
purposes. The long names are generated by the template expansion
process and the warning messages normally can be ignored. Since these
warnings tend to hide more interesting warning/error messages, you may
wish to suppress the warning*/
#endif
#include <cantera/Cantera.h>
#include <cantera/onedim.h>
#include <cantera/IdealGasMix.h>
@ -16,8 +5,6 @@
#include <cantera/transport.h>
using namespace Cantera;
using namespace Cantera_CXX;
using namespace std;
int flamespeed(int np, void* p) {
try {
@ -214,7 +201,6 @@ int flamespeed(int np, void* p) {
cout << "Flame speed with multicomponent transport + Soret: " <<
flame.value(flowdomain,flow.componentIndex("u"),0) << " m/s" << endl;
//
int np=flow.nPoints();
vector<doublereal> zvec,Tvec,COvec,CO2vec,Uvec;

View file

@ -1,13 +0,0 @@
Makefile
Makefile.install
ct2ctml.log
diff_csv.txt
diff_out_0.txt
gri30.xml
kin1.csv
kin1.dat
kinetics1
output_0.txt
transport_log.xml
.depends
*.d

View file

@ -1,118 +0,0 @@
############################################################################
#
# Makefile to compile and link a C++ application to
# Cantera.
#
#############################################################################
.SUFFIXES :
.SUFFIXES : .cpp .d .o .d .h
# the name of the executable program to be created
PROG_NAME = kinetics1
# the object files to be linked together. List those generated from Fortran
# and from C/C++ separately
OBJS = kinetics1.o
# additional flags to be passed to the linker. If your program
# requires other external libraries, put them here
LINK_OPTIONS = @EXTRA_LINK@
#############################################################################
# True if we are in the source directory tree
srcdirtree=1
# Fortran libraries
FORT_LIBS = @FLIBS@
# Purify options
PURIFY=@PURIFY@
# the C++ compiler
CXX = @CXX@
# C++ compile flags
CXX_FLAGS = @CXXFLAGS@ @CXX_INCLUDES@
# external libraries
EXT_LIBS = @LOCAL_LIBS@ -ltpx -lctcxx
# 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 =
# Depends
ifeq ($srcdirtree, 1)
LOCAL_DEFNS = -DSRCDIRTREE
else
LOCAL_DEFNS =
endif
# the directory where Cantera include files may be found.
CANTERA_INCDIR=@ctroot@/build/include
# flags passed to the C++ compiler/linker for the linking step
LCXX_FLAGS = -L$(CANTERA_LIBDIR) @LOCAL_LIB_DIRS@ @CXXFLAGS@
# how to compile C++ source files to object files
.@CXX_EXT@.@OBJ_EXT@:
$(PURIFY) $(CXX) -c $< -I$(CANTERA_INCDIR) $(CXX_FLAGS) $(LOCAL_DEFNS)
# how to create a dependency file
.@CXX_EXT@.d:
@CXX_DEPENDS@ -I$(CANTERA_INCDIR) $(CXX_FLAGS) $(LOCAL_DEFNS) $*.cpp > $*.d
PROGRAM = $(PROG_NAME)$(EXE_EXT)
DEPENDS = $(OBJS:.o=.d)
all: $(PROGRAM) .depends
$(PROGRAM): $(OBJS)
$(PURIFY) $(CXX) -o $(PROGRAM) $(OBJS) $(LCXX_FLAGS) $(CANTERA_LIBS) \
$(LINK_OPTIONS) $(EXT_LIBS) @LIBS@ $(FORT_LIBS) \
$(LCXX_END_LIBS)
test:
@MAKE@ $(PROGRAM)
./runtest
INSTALL_DIR=@ct_demodir@/cxx/kinetics1
install:
@INSTALL@ -d $(INSTALL_DIR)
@INSTALL@ -c -m ug+rw,o+r Makefile.install $(INSTALL_DIR)/Makefile
@(for ihhh in *.cpp *.h *blessed* ; do \
@INSTALL@ $${ihhh} -m ug+rw,o+r $(INSTALL_DIR) ; \
echo "@INSTALL@ $${ihhh} -m ug+rw,o+r $(INSTALL_DIR)" ; \
done )
@INSTALL@ runtest $(INSTALL_DIR) ;
depends: $(DEPENDS)
@MAKE@ .depends
.depends: $(DEPENDS)
cat $(DEPENDS) > .depends
clean:
$(RM) $(OBJS) $(PROGRAM) .depends *.d
$(RM) ct2ctml.log diff* output_0.txt transport_log.xml \
kinetics1.csv
(if test -d SunWS_cache ; then \
$(RM) -rf SunWS_cache ; \
fi )
TAGS:
etags *.h *.cpp
ifeq ($(wildcard .depends), .depends)
include .depends
endif

View file

@ -1,97 +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 = kinetics1
# the object files to be linked together. List those generated from Fortran
# and from C/C++ separately
OBJS = kinetics1.o
# additional flags to be passed to the linker. If your program
# requires other external libraries, put them here
LINK_OPTIONS =
#############################################################################
# These links are to Cantera's install space
CANTERA_INCROOT = @ct_incroot@
#
# Bring in the Cantera includes through the .mak file
#
include $(CANTERA_INCROOT)/cantera/Cantera.mak
# Check to see whether we are in the msvc++ environment
os_is_win = @OS_IS_WIN@
# Fortran libraries
FORT_LIBS = @FLIBS@
# the C++ compiler
CXX = @CXX@
#
# The directory where Cantera include files may be found.
#
INCLUDE_DIRS = -I../../src -I$(CANTERA_INCROOT)
#
# C++ compile flags
CXX_FLAGS = @CXXFLAGS@ $(INCLUDE_DIRS) -DUSE_VCSNONIDEAL
#
# Ending C++ linking libraries
LCXX_END_LIBS = @LCXX_END_LIBS@
# flags passed to the C++ compiler/linker for the linking step
LCXX_FLAGS = @CXXFLAGS@
# How to compile C++ source files to object files
.cpp.o:
$(CXX) $(CXX_FLAGS) -c $<
# How to compile the dependency file
.cpp.d:
@CXX_DEPENDS@ $(CXX_FLAGS) $*.cpp > $*.d
# List of dependency files to be created
DEPENDS=$(OBJS:.o=.d)
# Program Name
PROGRAM = $(PROG_NAME)$(EXE_EXT)
all: $(PROGRAM) .depends
$(PROGRAM): $(OBJS) $(CANTERA_CORE_LIBS_DEP)
$(CXX) -o $(PROGRAM) $(OBJS) $(LCXX_FLAGS) $(LINK_OPTIONS) \
$(CANTERA_TOTAL_LIBS) $(LCXX_END_LIBS)
# 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@ $(PROGRAM)
endif
./runtest
clean:
$(RM) $(OBJS) *.o $(PROGRAM) $(DEPENDS) .depends
(if test -d SunWS_cache ; then \
$(RM) -rf SunWS_cache ; \
fi )

View file

@ -1,23 +0,0 @@
#!/bin/sh
############################################################################
#
# Makefile to compile and link a C++ application to
# Cantera.
#
PROG_NAME=kinetics1
EXE_EXT=.exe
# Program Name
PROGRAM = $(PROG_NAME)$(EXE_EXT)
# 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:
./runtest
clean:
$(RM) $(OBJS) *.o $(PROGRAM) $(DEPENDS) .depends

View file

@ -4,10 +4,6 @@
#include <cantera/kernel/Array.h>
#include <cantera/kernel/plots.h>
namespace Cantera{}
namespace std{}
namespace CanteraZeroD{}
// Save the temperature, density, pressure, and mole fractions at one
// time
template<class G, class A>

View file

@ -2,20 +2,10 @@
//
// zero-dimensional kinetics example program
//
// $Author$
// $Revision$
// $Date$
//
// copyright California Institute of Technology 2002
//
/////////////////////////////////////////////////////////////
// turn off warnings under Windows
#ifdef WIN32
#pragma warning(disable:4786)
#pragma warning(disable:4503)
#endif
#include <cantera/Cantera.h>
#include <cantera/zerodim.h>
#include <cantera/IdealGasMix.h>
@ -24,10 +14,6 @@
#include <time.h>
#include "example_utils.h"
using namespace std;
using namespace Cantera;
using namespace CanteraZeroD;
using namespace Cantera_CXX;
int kinetics1(int np, void* p) {

View file

@ -1,11 +0,0 @@
Makefile
Makefile.install
ct2ctml.log
diff_out_0.txt
gri30.xml
liquidvapor.xml
output_0.txt
rankine
transport_log.xml
*.d
.depends

View file

@ -1,117 +0,0 @@
############################################################################
#
# Makefile to compile and link a C++ application to
# Cantera.
#
#############################################################################
.SUFFIXES :
.SUFFIXES : .cpp .d .o .d .h
# the name of the executable program to be created
PROG_NAME = rankine
# the object files to be linked together. List those generated from Fortran
# and from C/C++ separately
OBJS = rankine.o
# additional flags to be passed to the linker. If your program
# requires other external libraries, put them here
LINK_OPTIONS = @EXTRA_LINK@
#############################################################################
# True if we are in the source directory tree
srcdirtree=1
# Fortran libraries
FORT_LIBS = @FLIBS@
# Purify options
PURIFY=@PURIFY@
# the C++ compiler
CXX = @CXX@
# C++ compile flags
CXX_FLAGS = @CXXFLAGS@ @CXX_INCLUDES@
# external libraries
EXT_LIBS = @LOCAL_LIBS@ -ltpx -lctcxx
# 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 =
# Depends
ifeq ($srcdirtree, 1)
LOCAL_DEFNS = -DSRCDIRTREE
else
LOCAL_DEFNS =
endif
# the directory where Cantera include files may be found.
CANTERA_INCDIR=@ctroot@/build/include
# flags passed to the C++ compiler/linker for the linking step
LCXX_FLAGS = -L$(CANTERA_LIBDIR) @LOCAL_LIB_DIRS@ @CXXFLAGS@
# how to compile C++ source files to object files
.@CXX_EXT@.@OBJ_EXT@:
$(PURIFY) $(CXX) -c $< -I$(CANTERA_INCDIR) $(CXX_FLAGS) $(LOCAL_DEFNS)
# how to create a dependency file
.@CXX_EXT@.d:
@CXX_DEPENDS@ -I$(CANTERA_INCDIR) $(CXX_FLAGS) $(LOCAL_DEFNS) $*.cpp > $*.d
PROGRAM = $(PROG_NAME)$(EXE_EXT)
DEPENDS = $(OBJS:.o=.d)
all: $(PROGRAM) .depends
$(PROGRAM): $(OBJS)
$(PURIFY) $(CXX) -o $(PROGRAM) $(OBJS) $(LCXX_FLAGS) $(CANTERA_LIBS) \
$(LINK_OPTIONS) $(EXT_LIBS) @LIBS@ $(FORT_LIBS) \
$(LCXX_END_LIBS)
test:
@MAKE@ $(PROGRAM)
./runtest
INSTALL_DIR=@ct_demodir@/cxx/rankine
install:
@INSTALL@ -d $(INSTALL_DIR)
@INSTALL@ -c -m ug+rw,o+r Makefile.install $(INSTALL_DIR)/Makefile
@(for ihhh in *.cpp *blessed* ; do \
@INSTALL@ $${ihhh} -m ug+rw,o+r $(INSTALL_DIR) ; \
echo "@INSTALL@ $${ihhh} -m ug+rw,o+r $(INSTALL_DIR)" ; \
done )
@INSTALL@ runtest $(INSTALL_DIR) ;
depends: $(DEPENDS)
@MAKE@ .depends
.depends: $(DEPENDS)
cat $(DEPENDS) > .depends
clean:
$(RM) $(OBJS) $(PROGRAM) .depends *.d
$(RM) ct2ctml.log diff* output_0.txt transport_log.xml
(if test -d SunWS_cache ; then \
$(RM) -rf SunWS_cache ; \
fi )
TAGS:
etags *.h *.cpp
ifeq ($(wildcard .depends), .depends)
include .depends
endif

View file

@ -1,97 +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 = rankine
# the object files to be linked together. List those generated from Fortran
# and from C/C++ separately
OBJS = rankine.o
# additional flags to be passed to the linker. If your program
# requires other external libraries, put them here
LINK_OPTIONS =
#############################################################################
# These links are to Cantera's install space
CANTERA_INCROOT = @ct_incroot@
#
# Bring in the Cantera includes through the .mak file
#
include $(CANTERA_INCROOT)/cantera/Cantera.mak
# Check to see whether we are in the msvc++ environment
os_is_win = @OS_IS_WIN@
# Fortran libraries
FORT_LIBS = @FLIBS@
# the C++ compiler
CXX = @CXX@
#
# The directory where Cantera include files may be found.
#
INCLUDE_DIRS = -I../../src -I$(CANTERA_INCROOT)
#
# C++ compile flags
CXX_FLAGS = @CXXFLAGS@ $(INCLUDE_DIRS) -DUSE_VCSNONIDEAL
#
# Ending C++ linking libraries
LCXX_END_LIBS = @LCXX_END_LIBS@
# flags passed to the C++ compiler/linker for the linking step
LCXX_FLAGS = @CXXFLAGS@
# How to compile C++ source files to object files
.cpp.o:
$(CXX) $(CXX_FLAGS) -c $<
# How to compile the dependency file
.cpp.d:
@CXX_DEPENDS@ $(CXX_FLAGS) $*.cpp > $*.d
# List of dependency files to be created
DEPENDS=$(OBJS:.o=.d)
# Program Name
PROGRAM = $(PROG_NAME)$(EXE_EXT)
all: $(PROGRAM) .depends
$(PROGRAM): $(OBJS) $(CANTERA_CORE_LIBS_DEP)
$(CXX) -o $(PROGRAM) $(OBJS) $(LCXX_FLAGS) $(LINK_OPTIONS) \
$(CANTERA_TOTAL_LIBS) $(LCXX_END_LIBS)
# 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@ $(PROGRAM)
endif
./runtest
clean:
$(RM) $(OBJS) *.o $(PROGRAM) $(DEPENDS) .depends
(if test -d SunWS_cache ; then \
$(RM) -rf SunWS_cache ; \
fi )

View file

@ -1,23 +0,0 @@
#!/bin/sh
############################################################################
#
# Makefile to compile and link a C++ application to
# Cantera.
#
PROG_NAME=rankine
EXE_EXT=.exe
# Program Name
PROGRAM = $(PROG_NAME)$(EXE_EXT)
# 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:
./runtest
clean:
$(RM) $(OBJS) *.o $(PROGRAM) $(DEPENDS) .depends

View file

@ -74,13 +74,6 @@ int openRankine(int np, void* p) {
double efficiency = work/heat_in;
cout << "efficiency = " << efficiency << endl;
#ifdef WIN32
#ifndef CXX_DEMO
cout << "press any key to end" << endl;
char ch;
cin >> ch;
#endif
#endif
return 0;
}

View file

@ -1,4 +0,0 @@
Cantera_bt.mak
Cantera.mak
CMakeFiles
cmake_install.cmake

View file

@ -1,8 +0,0 @@
SET(CXX_H Cantera.h equilibrium.h IncompressibleSolid.h
kinetics.h onedim.h surface.h GRI30.h integrators.h
Metal.h PureFluid.h transport.h Edge.h
IdealGasMix.h Interface.h numerics.h
reactionpaths.h zerodim.h importPhase.h thermo.h
radiation.h spectra.h)
INSTALL_FILES(/include/cantera FILES ${CXX_H})

View file

@ -2,32 +2,11 @@
* @file Cantera.h
* Basic include file to be used in all Cantera application environments.
*/
/*
* $Revision$
* $Date$
*/
// Copyright 2001 California Institute of Technology
/*
* Note, this include should be the first include that code containing the
* Cantera namespace sees when in the Cantera application environment.
*/
#ifndef CANTERA_H_INCL
#define CANTERA_H_INCL
// If we are using this file, then we are in the Cantera Apps environment.
// Define a variable to signify this fact.
#ifndef CANTERA_APP
#define CANTERA_APP
#endif
// define the presence of the Cantera_CXX namespace
namespace Cantera_CXX{ }
// Include global typedefs and values for physical constants using SI units
#include "kernel/ct_defs.h"
// some useful functions
@ -48,9 +27,6 @@ namespace Cantera_CXX{ }
// Include string utility routines
#include "kernel/stringUtils.h"
// Include the array object
#include "kernel/Array.h"
#endif

View file

@ -1,153 +0,0 @@
#######################################################################
# Include Snipet for Makefiles
#
# To create Cantera C++ applications from the install environment
# include this file into your Makefile environment
#
# Main Variables:
#
# CANTERA_INCLUDES = Variable containing the include path
#
#
# CANTERA_LIBS = List of libraries to include on the link line
#
# CANTERA_LIBS_DEP = dependency line for Cantera libs
#
#
#####################################################################
# $Id$
#
#
# This variable determines whether we are making this example in the
# build tree environment or in the install tree environment.
#
in_CanteraBuildTree = 0
#
CANTERA_VERSION=@ctversion@
#
###############################################################################
# CANTERA CORE
###############################################################################
#
# The directory where Cantera include files may be found.
# Include files in application programs should start with:
# #include "cantera/thermo.h"
# #include "cantera/kernel/HMWSoln.h"
#
CANTERA_INCROOTDIR= @ct_incroot@
CANTERA_CORE_INCLUDES=-I$(CANTERA_INCROOTDIR)
#
# Library location
#
CANTERA_LIBSDIR= @ct_libdir@
#
# Required Cantera libraries
#
CANTERA_CORE_LIBS= -L$(CANTERA_LIBSDIR) @CANTERA_CORE_LIBS@ -lctcxx
#
# Cantera Core Lib Dependencies
#
CANTERA_CORE_LIBS_DEP= @CANTERA_CORE_LIBS_DEP@ $(CANTERA_LIBSDIR)/libctcxx.a
#####################################################################
# BOOST
####################################################################
#
# Cantera Boost Include
#
CANTERA_BOOST_INCLUDES=@BOOST_INCLUDE@
#
# Location of the boost library that Cantera linked against
#
CANTERA_BOOST_LIB_DIR=@BOOST_LIB_DIR@
#
# Linkage extras for linking against boost
#
ifeq ("x$(CANTERA_BOOST_LIB_DIR)","x")
CANTERA_BOOST_LIBS=
else
CANTERA_BOOST_LIBS= -L$(CANTERA_BOOST_LIB_DIR) -l@BOOST_LIB@
endif
#####################################################################
# CVODE/SUNDIALS LINKAGE
####################################################################
#
CANTERA_use_sundials = @use_sundials@
#
# Includes for Sundials - none for cvode
#
CANTERA_CVODE_INCLUDE=@sundials_include@
CANTERA_SUNDIALS_LIB_DIR=@sundials_lib_dir@
#
# Link line for cvode and sundials
#
ifeq ($(CANTERA_use_sundials), 1)
CANTERA_CVODE_LIBS=-L$(CANTERA_SUNDIALS_LIB_DIR) @CVODE_LIBS@
CANTERA_CVODE_LIBS_DEP=@sundials_lib_dep@
CANTERA_SUNDIALS_LIBS=-L$(CANTERA_SUNDIALS_LIB_DIR) @sundials_lib@
CANTERA_SUNDIALS_LIBS_DEP=@sundials_lib_dep@
else
CANTERA_CVODE_LIBS= -L$(CANTERA_LIBSDIR) -lcvode
CANTERA_CVODE_LIBS_DEP=$(CANTERA_LIBSDIR)/libcvode.a
CANTERA_SUNDIALS_LIBS=-L$(CANTERA_LIBSDIR) -lcvode
CANTERA_SUNDIALS_LIBS_DEP=-L$(CANTERA_LIBSDIR)/libcvode.a
endif
#
#######################################################################
# BLAS LAPACK LINKAGE
#######################################################################
#
CANTERA_build_lapack= @build_lapack@
CANTERA_build_blas= @build_blas@
CANTERA_BLAS_LAPACK_DIR= @ct_libdir@
CANTERA_BLAS_LAPACK_LIBS = -L$(CANTERA_BLAS_LAPACK_DIR) @BLAS_LAPACK_LIBS@
CANTERA_BLAS_LAPACK_LIBS_DEP=
#
#######################################################################
# CANTERA's F2C Linkage
#######################################################################
#
CANTERA_build_with_f2c= @build_with_f2c@
CANTERA_build_f2c_lib= @build_f2c_lib@
ifeq ($(CANTERA_build_f2c_lib), 1)
CANTERA_F2C_LIBS= -L$(CANTERA_LIBSDIR) -lctf2c
else
CANTERA_F2C_LIBS= @F2C_SYSTEMLIB@
endif
#
#####################################################################
# COMBINATIONS OF INCLUDES AND LIBS
####################################################################
#
CANTERA_TOTAL_INCLUDES= $(CANTERA_CORE_INCLUDES) $(CANTERA_BOOST_INCLUDES) $(CANTERA_CVODE_INCLUDE)
#
# You can add this into the compilation environment to identify the version number
#
CANTERA_DEFINES = -DCANTERA_VERSION=@ctversion@
#
# LIBS and LIBS should be the same ...
#
CANTERA_TOTAL_LIBS2 = -L$(CANTERA_LIBSDIR) @LOCAL_LIBS@
#
CANTERA_TOTAL_LIBS= $(CANTERA_CORE_LIBS) $(CANTERA_BOOST_LIBS) \
$(CANTERA_SUNDIALS_LIBS) $(CANTERA_BLAS_LAPACK_LIBS) \
$(CANTERA_F2C_LIBS)
#
CANTERA_TOTAL_LIBS_DEP= $(CANTERA_CORE_LIBS_DEP) \
$(CANTERA_SUNDIALS_LIBS_DEP) \
$(CANTERA_BLAS_LAPACK_LIBS_DEP)
#
# Dependency Line
#
CANTERA_LIBS_DEP= @INSTALL_LIBS_DEP@ $(CANTERA_LIBDIR)/libctcxx.a
#
#####################################################################
# END
####################################################################

View file

@ -1,140 +0,0 @@
#######################################################################
# Include Snipet for Makefiles
#
# To create Cantera C++ applications from the build tree environment
# include this file into your Makefile environment
#
# Main Variables:
#
# CANTERA_INCLUDES = Variable containing the include path
#
#
# CANTERA_LIBS = List of libraries to include on the link line
#
# CANTERA_LIBS_DEP = dependency line for Cantera libs
#
#
#####################################################################
# $Id$
#
#
# This variable determines whether we are making this example in the
# build tree environment or in the install tree environment.
#
in_CanteraBuildTree = 0
#
CANTERA_VERSION=@ctversion@
#
CANTERA_VERSION=@ctversion@
CANTERA_VERSION=@ctversion@
###############################################################################
# CANTERA CORE
###############################################################################
#
# The directory where Cantera include files may be found.
# Include files in application programs should start with:
# #include "cantera/thermo.h"
# #include "cantera/kernel/HMWSoln.h"
#
CANTERA_INCROOTDIR= @ct_incroot@
CANTERA_CORE_INCLUDES=-I$(CANTERA_INCROOTDIR)
#
# Library location
#
CANTERA_LIBSDIR= @ct_libdir@
#
# Required Cantera libraries
#
CANTERA_CORE_LIBS= -L$(CANTERA_LIBSDIR) @CANTERA_CORE_LIBS@ -lctcxx
#
# Cantera Core Lib Dependencies
#
CANTERA_CORE_LIBS_DEP= @CANTERA_CORE_LIBS_DEP@ $(CANTERA_LIBSDIR)/libctcxx.a
#####################################################################
# BOOST
####################################################################
#
# Cantera Boost Include
#
CANTERA_BOOST_INCLUDES= @BOOST_INCLUDE@
#
# Location of the boost library that Cantera linked against
#
CANTERA_BOOST_LIB_DIR= @BOOST_LIB_DIR@
#
# Linkage extras for linking against boost
#
ifeq ("x$(CANTERA_BOOST_LIB_DIR)","x")
CANTERA_BOOST_LIBS=
else
CANTERA_BOOST_LIBS= -L$(CANTERA_BOOST_LIB_DIR) -l@BOOST_LIB@
endif
#####################################################################
# CVODE/SUNDIALS LINKAGE
####################################################################
CANTERA_use_sundials = @use_sundials@
#
# Includes for Sundials - none for cvode
#
CANTERA_CVODE_INCLUDE=@sundials_include@
#
# Link line for cvode and sundials
#
ifeq ($(CANTERA_user_sundials), 1)
else
CANTERA_CVODE_LIBS= -L$(CANTERA_LIBSDIR) @CVODE_LIBS@
endif
#######################################################################
# BLAS LAPACK LINKAGE
#######################################################################
CANTERA_build_lapack= @build_lapack@
CANTERA_build_blas= @build_blas@
CANTERA_BLAS_LAPACK_DIR= @BLAS_LAPACK_DIR@
CANTERA_BLAS_LAPACK_LIBS = -L$(CANTERA_BLAS_LAPACK_DIR) @BLAS_LAPACK_LIBS@
#######################################################################
# CANTERA's F2C Linkage
#######################################################################
CANTERA_build_with_f2c= @build_with_f2c@
CANTERA_build_f2c_lib= @build_f2c_lib@
ifeq ($(CANTERA_build_f2c_lib), 1)
CANTERA_F2C_LIBS= -L$(CANTERA_LIBSDIR) -lctf2c
else
CANTERA_F2C_LIBS= @F2C_SYSTEMLIB@
endif
#
#####################################################################
# COMBINATIONS OF INCLUDES AND LIBS
####################################################################
#
CANTERA_TOTAL_INCLUDES= $(CANTERA_CORE_INCLUDES) $(CANTERA_BOOST_INCLUDES) $(CANTERA_CVODE_INCLUDE)
#
# You can add this into the compilation environment to identify the version number
#
CANTERA_DEFINES = -DCANTERA_VERSION=@ctversion@
#
CANTERA_TOTAL_LIBS2 = @LOCAL_LIB_DIRS@ @LOCAL_LIBS@
CANTERA_TOTAL_LIBS= $(CANTERA_CORE_LIBS) $(CANTERA_BOOST_LIBS) \
$(CANTERA_CVODE_LIBS) $(CANTERA_BLAS_LAPACK_LIBS) \
$(CANTERA_F2C_LIBS)
#
# Dependency Line
#
CANTERA_LIBS_DEP= @INSTALL_LIBS_DEP@ $(CANTERA_LIBDIR)/libctcxx.a

View file

@ -7,10 +7,10 @@
#include "kernel/EdgeKinetics.h"
#include "kernel/importKinetics.h"
namespace Cantera_CXX {
namespace Cantera {
class Edge :
public Cantera::EdgePhase, public Cantera::EdgeKinetics
public EdgePhase, public EdgeKinetics
{
public:
Edge(std::string infile, std::string id, std::vector<ThermoPhase*> phases)

View file

@ -1,6 +1,3 @@
/*
* $Id$
*/
#ifndef CXX_GRI30H
#define CXX_GRI30H
@ -11,8 +8,7 @@
#include "kernel/importKinetics.h"
#include "kernel/stringUtils.h"
namespace Cantera_CXX {
namespace Cantera {
/**
* This class is a convenience class for use in C++ programs that
@ -24,15 +20,15 @@ namespace Cantera_CXX {
* methods like "getNetReactionRates."
*/
class GRI30 :
public Cantera::IdealGasPhase,
public Cantera::GRI_30_Kinetics
public IdealGasPhase,
public GRI_30_Kinetics
{
public:
GRI30() : m_ok(false), m_r(0) {
m_r = Cantera::get_XML_File("gri30.xml");
m_ok = Cantera::buildSolutionFromXML(*m_r, "gri30",
m_r = get_XML_File("gri30.xml");
m_ok = buildSolutionFromXML(*m_r, "gri30",
"phase", this, this);
if (!m_ok) throw Cantera::CanteraError("GRI30",
if (!m_ok) throw CanteraError("GRI30",
"buildSolutionFromXML returned false");
}
@ -41,7 +37,7 @@ namespace Cantera_CXX {
bool operator!() { return !m_ok;}
bool ready() const { return m_ok; }
friend std::ostream& operator<<(std::ostream& s, GRI30& mix) {
std::string r = Cantera::report(mix, true);
std::string r = mix.report(true);
s << r;
return s;
}

View file

@ -8,11 +8,11 @@
#include "kernel/importKinetics.h"
#include "kernel/stringUtils.h"
namespace Cantera_CXX {
namespace Cantera {
class IdealGasMix :
public Cantera::IdealGasPhase,
public Cantera::GasKinetics
public IdealGasPhase,
public GasKinetics
{
public:
@ -21,36 +21,33 @@ namespace Cantera_CXX {
IdealGasMix(std::string infile, std::string id="") :
m_ok(false), m_r(0) {
m_r = Cantera::get_XML_File(infile);
m_r = get_XML_File(infile);
m_id = id;
if (id == "-") id = "";
m_ok = Cantera::buildSolutionFromXML(*m_r,
m_ok = buildSolutionFromXML(*m_r,
m_id, "phase", this, this);
if (!m_ok) throw Cantera::CanteraError("IdealGasMix",
if (!m_ok) throw CanteraError("IdealGasMix",
"Cantera::buildSolutionFromXML returned false");
}
IdealGasMix(Cantera::XML_Node& root,
IdealGasMix(XML_Node& root,
std::string id) : m_ok(false), m_r(&root), m_id(id) {
m_ok = Cantera::buildSolutionFromXML(root, id,
"phase", this, this);
m_ok = buildSolutionFromXML(root, id, "phase", this, this);
}
IdealGasMix(const IdealGasMix& other) : m_ok(false),
m_r(other.m_r),
m_id(other.m_id) {
m_ok = Cantera::buildSolutionFromXML(*m_r, m_id,
"phase", this, this);
m_ok = buildSolutionFromXML(*m_r, m_id, "phase", this, this);
}
virtual ~IdealGasMix() {}
bool operator!() { return !m_ok;}
bool ready() const { return m_ok; }
friend std::ostream& operator<<(std::ostream& s, IdealGasMix& mix) {
std::string r = Cantera::report(mix, true);
std::string r = mix.report(true);
s << r;
return s;
}
@ -58,7 +55,7 @@ namespace Cantera_CXX {
protected:
bool m_ok;
Cantera::XML_Node* m_r;
XML_Node* m_r;
std::string m_id;
private:

View file

@ -6,22 +6,21 @@
#include "kernel/ConstDensityThermo.h"
#include "kernel/importKinetics.h"
namespace Cantera_CXX {
namespace Cantera {
class IncompressibleSolid : public Cantera::ConstDensityThermo
class IncompressibleSolid : public ConstDensityThermo
{
public:
IncompressibleSolid(std::string infile,
std::string id="") : m_ok(false), m_r(0) {
m_r = Cantera::get_XML_File(infile);
m_r = get_XML_File(infile);
if (id == "-") id = "";
m_ok = Cantera::buildSolutionFromXML(*m_r, id, "phase", this, 0);
if (!m_ok) throw Cantera::CanteraError("IncompressibleSolid",
m_ok = buildSolutionFromXML(*m_r, id, "phase", this, 0);
if (!m_ok) throw CanteraError("IncompressibleSolid",
"buildSolutionFromXML returned false");
}
virtual ~IncompressibleSolid() {}
bool operator!() { return !m_ok;}
@ -34,7 +33,7 @@ namespace Cantera_CXX {
protected:
bool m_ok;
Cantera::XML_Node* m_r;
XML_Node* m_r;
private:
};

View file

@ -1,13 +1,7 @@
/**
* @file Interface.h
* Declaration and Definition for the class Interface, part of
* Cantera's Cantera_CXX namespace.
* Declaration and Definition for the class Interface.
*/
/*
* $Id$
*/
#ifndef CXX_INTERFACE
#define CXX_INTERFACE
@ -16,13 +10,8 @@
#include "thermo.h"
#include "kinetics.h"
namespace Cantera {
/**
* This namespace is used for the Cantera C++ user interface.
*/
namespace Cantera_CXX {
//! An interface between multiple bulk phases.
/*!
* This class isdefined mostly for convenience. It inherits both from
@ -32,12 +21,10 @@ namespace Cantera_CXX {
* involving species from other phases.
*/
class Interface :
public Cantera::SurfPhase,
public Cantera::InterfaceKinetics
public SurfPhase,
public InterfaceKinetics
{
public:
//! Constructor.
/*!
* Construct an Interface instance from a specification in an input file.

View file

@ -6,17 +6,17 @@
#include "kernel/MetalPhase.h"
#include "kernel/importKinetics.h"
namespace Cantera_CXX {
namespace Cantera {
class Metal : public Cantera::MetalPhase
class Metal : public MetalPhase
{
public:
Metal(std::string infile, std::string id="") : m_ok(false), m_r(0) {
m_r = Cantera::get_XML_File(infile);
m_r = get_XML_File(infile);
if (id == "-") id = "";
m_ok = Cantera::buildSolutionFromXML(*m_r, id, "phase", this, 0);
if (!m_ok) throw Cantera::CanteraError("Metal",
m_ok = buildSolutionFromXML(*m_r, id, "phase", this, 0);
if (!m_ok) throw CanteraError("Metal",
"buildSolutionFromXML returned false");
}
@ -27,7 +27,7 @@ namespace Cantera_CXX {
protected:
bool m_ok;
Cantera::XML_Node* m_r;
XML_Node* m_r;
private:
};

View file

@ -1,6 +1,3 @@
/*
* $Id$
*/
#ifndef CXX_PUREFLUID
#define CXX_PUREFLUID
@ -38,7 +35,7 @@ namespace Cantera {
bool operator!() { return !m_ok;}
bool ready() const { return m_ok; }
friend std::ostream& operator<<(std::ostream& s, PureFluid& mix) {
std::string r = Cantera::report(mix, true);
std::string r = mix.report(true);
s << r;
return s;
}

View file

@ -3,9 +3,6 @@
* cxx layer - Header file providing support for chemical equilibrium calculations
* (see \ref equilfunctions)
*/
/*
* $Id$
*/
#ifndef CT_EQUIL_INCL
#define CT_EQUIL_INCL
#include "kernel/equil.h"

View file

@ -1,25 +0,0 @@
#ifndef CXX_IMPORTPHASE
#define CXX_IMPORTPHASE
#include <string>
#include "kernel/ThermoPhase.h"
#include "kernel/ThermoFactory.h"
/*
* The Definitions for these functions are all located in
* libctxx.a
*/
namespace Cantera_CXX {
Cantera::ThermoPhase* importPhase(std::string infile, std::string id="");
// -> this is a duplicate of a src/thermo/phasereport function
// We'll leave it here so that these are available externally
std::string report(const Cantera::ThermoPhase& th, bool show_thermo);
std::string formatCompList(const Cantera::Phase& mix, int xyc);
}
#endif

View file

@ -1,6 +1,3 @@
/*
* $Id$
*/
#ifndef CXX_INCL_KINETICS
#define CXX_INCL_KINETICS

View file

@ -10,7 +10,6 @@
#define CT_THERMO_INCL
#include "kernel/ThermoFactory.h"
#include "importPhase.h"
#include "kernel/SurfPhase.h"
#include "kernel/EdgePhase.h"

View file

@ -1,6 +1,3 @@
/*
* $Id$
*/
#ifndef CT_INCL_ZERODIM_H
#define CT_INCL_ZERODIM_H
#include "kernel/Reactor.h"
@ -11,6 +8,5 @@
#include "kernel/FlowReactor.h"
#include "kernel/ConstPressureReactor.h"
#endif

View file

@ -1,6 +0,0 @@
Makefile
.depends
SunWS_cache
*.d
CMakeFiles
cmake_install.cmake

View file

@ -1,6 +0,0 @@
SET ( CXX_SRCS importPhase.cpp )
INCLUDE_DIRECTORIES (${PROJECT_SOURCE_DIR})
INCLUDE_DIRECTORIES (${PROJECT_BINARY_DIR}/build/include/cantera/kernel)
ADD_LIBRARY (ctcxx ${CXX_SRCS})

View file

@ -1,65 +0,0 @@
#/bin/sh
###############################################################
# $Author$
# $Date$
# $Revision$
#
# Copyright 2001 California Institute of Technology
#
###############################################################
.SUFFIXES :
.SUFFIXES : .cpp .d .o .h
PIC_FLAG=@PIC@
CXX_FLAGS = @CXXFLAGS@ $(CXX_OPT) $(PIC_FLAG)
OBJS = importPhase.o
DEPENDS = $(OBJS:.o=.d)
PURIFY=@PURIFY@
PIC_FLAG=@PIC@
CXX_FLAGS = @CXXFLAGS@ $(CXX_OPT) $(PIC_FLAG)
# the directory where Cantera include files may be found.
CXX_INCLUDES = -I../../src/base -I../../src/thermo @CXX_INCLUDES@
# how to compile C++ source files to object files
.cpp.o:
$(PURIFY) @CXX@ -c $< $(CXX_INCLUDES) $(CXX_FLAGS)
%.d: Makefile %.o
@CXX_DEPENDS@ $(CXX_FLAGS) $(CXX_INCLUDES) $*.cpp > $*.d
LIB_NAME=libctcxx
CXXLIB=@buildlib@/$(LIB_NAME).a
all: .depends $(CXXLIB)
$(CXXLIB): $(OBJS)
@ARCHIVE@ $(CXXLIB) $(OBJS)
clean:
$(RM) $(OBJS) *.d $(CXXLIB)
(if test -d SunWS_cache ; then \
$(RM) -rf SunWS_cache ; \
fi )
install:
@INSTALL@ $(CXXLIB) @prefix@/lib/cantera
depends:
@MAKE@ .depends
.depends: $(DEPENDS)
cat $(DEPENDS) > .depends
$(OBJS): Makefile
ifeq ($(wildcard .depends), .depends)
include .depends
endif

View file

@ -1,16 +0,0 @@
// turn off warnings under Windows
#ifdef WIN32
#pragma warning(disable:4786)
#pragma warning(disable:4503)
#endif
#include "ThermoPhase.h"
#include <stdio.h>
using namespace std;
namespace Cantera {
}

View file

@ -1,21 +0,0 @@
/**
* @file cxx/src/importPhase.cpp
*/
#include <string>
#include "ThermoPhase.h"
#include "ThermoFactory.h"
//#include "../include/importPhase.h"
namespace Cantera {}
namespace Cantera_CXX {
Cantera::ThermoPhase* importPhase(std::string infile, std::string id) {
Cantera::ThermoPhase* p = Cantera::newPhase(infile, id);
return p;
}
}

View file

@ -0,0 +1,45 @@
from buildutils import *
Import('env', 'buildTargets', 'installTargets', 'demoTargets')
localenv = env.Clone()
f90_src = mglob(localenv, 'src', 'f90', 'cpp')
artifacts = localenv.Object(f90_src)
mods = [o for o in artifacts if o.path.endswith('.mod')]
objs = [o for o in artifacts if not o.path.endswith('.mod')]
lib = localenv.Library(target=pjoin('..','..','lib','fct'),
source=objs)
buildTargets.extend(lib)
inst = localenv.Install('$inst_libdir', lib)
installTargets.extend(inst)
installTargets.extend(localenv.Install('$inst_incdir', mods))
# Copy the mod files to the include directory
for mod in mods:
copy = localenv.Command(target=pjoin('..','..','include','cantera', mod.name),
source=mod,
action=Copy('$TARGET', '$SOURCE'))
localenv.AddPostAction(lib, copy)
buildTargets.extend(copy)
# (subdir, program name, [source extensions])
demos = [('f77demos', 'ctlib', ['^ctlib.f']),
('f77demos', 'isentropic', ['^isentropic.f'])]
ftn_demo = localenv.Object(pjoin('f77demos','demo_ftnlib.cpp'))
for subdir, name, extensions in demos:
prog = localenv.Program(pjoin(subdir, name),
mglob(localenv, subdir, *extensions) + ftn_demo,
LIBS=env['cantera_libs']+['fct']+['stdc++'],
LINK='$F77')
demoTargets.extend(prog)
inst = localenv.Install(pjoin('$inst_demodir', 'f77'),
mglob(localenv, 'f77demos',
'csv','txt','cpp','f','^runtest'))
installTargets.extend(inst)

View file

@ -1,13 +0,0 @@
isentropic.dsp
f77demos.mak
Makefile
ct2ctml.log
ctlib
diff_out_0.txt
diff_out_1.txt
gri30.xml
isentropic
output_0.txt
output_1.txt
*.d
.depends

View file

@ -1,120 +0,0 @@
#!/bin/sh
.SUFFIXES :
.SUFFIXES : .cpp .d .o .h .f
# the object files to be linked together.
OBJS = demo_ftnlib.o isentropic.o ctlib.o
# additional flags to be passed to the linker. If your program
# requires other external libraries, put them here
LINK_OPTIONS =
# the Fortran compiler
FORT = @F77@
# Fortran compile flags
FORT_FLAGS = @FFLAGS@
FCLIBS= @FCLIBS@
FLIBS = @FLIBS@
# Fortran libraries
FORT_LIBS = @LCXX_FLIBS@ @LCXX_END_LIBS@ @FLIBS@
# the C++ compiler
CXX = @CXX@
# C++ compile flags
CXX_FLAGS = @CXXFLAGS@
# external libraries
EXT_LIBS = @LOCAL_LIBS@ -lctcxx
# the directory where the Cantera libraries are located
CANTERA_LIBDIR=@buildlib@
# the directory where Cantera include files may be found.
CANTERA_INCDIR=@ctroot@/build/include
# 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) $(CXX_FLAGS)
# how to create a dependency file
.@CXX_EXT@.d:
@CXX_DEPENDS@ -I$(CANTERA_INCDIR) $(CXX_FLAGS) $(LOCAL_DEFNS) $*.cpp > $*.d
# how to compile Fortran source files to object files
.@F77_EXT@.@OBJ_EXT@:
$(FORT) -c $< $(FORT_FLAGS)
.f.d:
@echo "$*.o: $*.f" | cat > $*.d
PROGRAM = $(PROG_NAME)$(EXE_EXT)
DEPENDS = $(OBJS:.o=.d)
all: isentropic ctlib
demo_ftnlib.o: @ctroot@/tools/templates/f77/demo_ftnlib.cpp
$(CXX) -c $< -I$(CANTERA_INCDIR) $(CXX_FLAGS)
demo_ftnlib.d: @ctroot@/tools/templates/f77/demo_ftnlib.cpp
@CXX_DEPENDS@ -I$(CANTERA_INCDIR) $(CXX_FLAGS) $< > $*.d
isentropic: isentropic.o demo_ftnlib.o
$(CXX) -o isentropic isentropic.o demo_ftnlib.o $(LCXX_FLAGS) $(CANTERA_LIBS) \
$(LINK_OPTIONS) $(EXT_LIBS) @LIBS@ $(FORT_LIBS)
ctlib: ctlib.o demo_ftnlib.o
$(CXX) -o ctlib ctlib.o demo_ftnlib.o $(LCXX_FLAGS) $(CANTERA_LIBS) \
$(LINK_OPTIONS) $(EXT_LIBS) @LIBS@ $(FORT_LIBS)
test:
@MAKE@
./runtest
INSTALL_DIR=@ct_demodir@/f77
install:
@INSTALL@ -d $(INSTALL_DIR)
@INSTALL@ -c -m ug+rw,o+r f77demos.mak $(INSTALL_DIR)/Makefile
@INSTALL@ -c -m ug+rw,o+r @ctroot@/tools/templates/f77/demo_ftnlib.cpp $(INSTALL_DIR)
@(for ihhh in *.f *blessed* README.txt ; do \
@INSTALL@ $${ihhh} -m ug+rw,o+r $(INSTALL_DIR) ; \
echo "@INSTALL@ $${ihhh} -m ug+rw,o+r $(INSTALL_DIR)" ; \
done )
@INSTALL@ runtest $(INSTALL_DIR) ;
clean:
$(RM) $(OBJS) isentropic ctlib *.d .depends \
diff* output_0.txt output_1.txt gri30.xml ct2ctml.log \
isentropic.dsp
depends:
$(MAKE) .depends
.depends: $(DEPENDS)
cat *.d > .depends
TAGS:
etags *.h *.cpp
ifeq ($(wildcard .depends), .depends)
include .depends
endif

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/*!
A simple Fortran 77 interface
This file is an example of how to write an interface to use Cantera
in Fortran 77 programs. The basic idea is to store pointers to
Cantera objects in global storage, and then create Fortran-callable
functions that access the objects through the pointers.
This particular example defines functions that return thermodynamic
properties, transport properties, and kinetic rates for reacting
ideal gas mixtures. Only a single pointer to an IdealGasMix object is
stored, so only one reaction mechanism may be used at any one time in
the application. Of course, it is a simple modification to store
multiple objects if it is desired to use multiple reaction
mechanisms.
The functions defined here are ones commonly needed in application
programs that simulate gas-phase combustion or similar
processes. Similar libraries to access other capabilities of Cantera
(surface chemistry, etc.) could be written in the same way.
This library is designed for Fortran compilers that expect external
procedure na,es to be lowercase with a trailing underscore. If this
is not the case, the procedure names must be edited before use.
*/
// add any other Cantera header files you need here
#include <cantera/Cantera.h>
#include <cantera/IdealGasMix.h>
using namespace Cantera;
// store a pointer to an IdealGasMix object
static IdealGasMix* _gas = 0;
// provides access to the pointers for functions in other libraries
IdealGasMix* _gasptr()
{
return _gas;
}
// comment these out to produce a smaller executable if not needed
#define WITH_EQUIL
#define WITH_TRANSPORT
#ifdef WITH_EQUIL
#include <cantera/equilibrium.h>
#endif
#ifdef WITH_TRANSPORT
#include <cantera/transport.h>
// store a pointer to a transport manager
static Transport* _trans = 0;
Transport* _transptr()
{
return _trans;
}
#endif
// error handler
void handleError()
{
showErrors(cout);
exit(-1);
}
// extern "C" turns off C++ name-mangling, so that the procedure names
// in the object file are exactly as shown here.
extern "C" {
/// This is the Fortran main program. This works for g77; it may
/// need to be modified for other Fortran compilers
#ifdef NEED_ALT_MAIN
extern int MAIN__();
#endif
/**
* Read in a reaction mechanism file and create an IdealGasMix
* object. The file may be in Cantera input format or in CTML. (If
* you have a file in Chemkin-compatible format, use utility
* program ck2cti first to convert it into Cantera format.)
*/
void newidealgasmix_(char* file, char* id, char* transport,
ftnlen lenfile, ftnlen lenid, ftnlen lentr)
{
string trmodel = "";
try {
string fin = string(file, lenfile);
string fth = string(id, lenid);
trmodel = string(transport, lentr);
if (_gas) delete _gas;
_gas = new IdealGasMix(fin, fth);
} catch (CanteraError) {
handleError();
}
#ifdef WITH_TRANSPORT
try {
if (_trans) delete _trans;
_trans = newTransportMgr(trmodel,_gas,1);
} catch (CanteraError) {
_trans = newTransportMgr("",_gas,1);
}
#endif
}
/// integer function nElements()
integer nelements_()
{
return _gas->nElements();
}
/// integer function nSpecies()
integer nspecies_()
{
return _gas->nSpecies();
}
/// integer function nReactions()
integer nreactions_()
{
return _gas->nReactions();
}
void getspeciesname_(integer* k, char* name, ftnlen n)
{
int ik = *k - 1;
fill(name, name + n, ' ');
string spnm = _gas->speciesName(ik);
int ns = spnm.size();
unsigned int nmx = (ns > n ? n : ns);
copy(spnm.begin(), spnm.begin()+nmx, name);
}
//-------------- setting the state ----------------------------
/// subroutine setState_TPX(T, P, X)
void setstate_tpx_(doublereal* T, doublereal* P, doublereal* X)
{
try {
_gas->setState_TPX(*T, *P, X);
} catch (CanteraError) {
handleError();
}
}
/// subroutine setState_TPX_String(T, P, X)
void setstate_tpx_string_(doublereal* T, doublereal* P,
char* X, ftnlen lenx)
{
try {
_gas->setState_TPX(*T, *P, string(X, lenx));
} catch (CanteraError) {
handleError();
}
}
void setstate_try_(doublereal* T, doublereal* rho, doublereal* Y)
{
try {
_gas->setState_TRY(*T, *rho, Y);
} catch (CanteraError) {
handleError();
}
}
void setstate_tpy_(doublereal* T, doublereal* p, doublereal* Y)
{
try {
_gas->setState_TPY(*T, *p, Y);
} catch (CanteraError) {
handleError();
}
}
void setstate_sp_(doublereal* s, doublereal* p)
{
try {
_gas->setState_SP(*s, *p);
} catch (CanteraError) {
handleError();
}
}
//-------------- thermodynamic properties ----------------------
/// Temperature (K)
doublereal temperature_()
{
return _gas->temperature();
}
/// Pressure (Pa)
doublereal pressure_()
{
return _gas->pressure();
}
/// Density (kg/m^3)
doublereal density_()
{
return _gas->density();
}
/// Mean molar mass (kg/kmol).
doublereal meanmolarmass_()
{
return _gas->meanMolecularWeight();
}
/// Molar enthalpy (J/kmol)
doublereal enthalpy_mole_()
{
return _gas->enthalpy_mole();
}
/// Molar internal energy (J/kmol)
doublereal intenergy_mole_()
{
return _gas->intEnergy_mole();
}
/// Molar entropy (J/kmol-K)
doublereal entropy_mole_()
{
return _gas->entropy_mole();
}
/// Molar heat capacity at constant P (J/kmol-K)
doublereal cp_mole_()
{
return _gas->cp_mole();
}
/// Molar Gibbs function (J/kmol)
doublereal gibbs_mole_()
{
return _gas->gibbs_mole();
}
doublereal enthalpy_mass_()
{
return _gas->enthalpy_mass();
}
doublereal intenergy_mass_()
{
return _gas->intEnergy_mass();
}
doublereal entropy_mass_()
{
return _gas->entropy_mass();
}
doublereal cp_mass_()
{
return _gas->cp_mass();
}
doublereal cv_mass_()
{
return _gas->cv_mass();
}
doublereal gibbs_mass_()
{
return _gas->gibbs_mass();
}
void gotmolefractions_(doublereal* x)
{
_gas->getMoleFractions(x);
}
void gotmassfractions_(doublereal* y)
{
_gas->getMassFractions(y);
}
#ifdef WITH_EQUIL
void equilibrate_(char* opt, ftnlen lenopt)
{
try {
if (lenopt != 2) {
throw CanteraError("equilibrate",
"two-character string required.");
}
string optstr = string(opt, 2);
equilibrate(*_gas, optstr.c_str());
} catch (CanteraError) {
handleError();
}
}
#endif
//---------------- kinetics -------------------------
void getreactioneqn_(integer* i, char* eqn, ftnlen n)
{
int irxn = *i - 1;
fill(eqn, eqn + n, ' ');
string e = _gas->reactionString(irxn);
int ns = e.size();
unsigned int nmx = (ns > n ? n : ns);
copy(e.begin(), e.begin()+nmx, eqn);
}
void getnetproductionrates_(doublereal* wdot)
{
_gas->getNetProductionRates(wdot);
}
void getcreationrates_(doublereal* cdot)
{
_gas->getCreationRates(cdot);
}
void getdestructionrates_(doublereal* ddot)
{
_gas->getDestructionRates(ddot);
}
void getnetratesofprogress_(doublereal* q)
{
_gas->getNetRatesOfProgress(q);
}
void getfwdratesofprogress_(doublereal* q)
{
_gas->getFwdRatesOfProgress(q);
}
void getrevratesofprogress_(doublereal* q)
{
_gas->getRevRatesOfProgress(q);
}
//-------------------- transport properties --------------------
#ifdef WITH_TRANSPORT
double viscosity_()
{
try {
return _trans->viscosity();
} catch (CanteraError) {
handleError();
return 0.0;
}
}
double thermalconductivity_()
{
try {
return _trans->thermalConductivity();
} catch (CanteraError) {
handleError();
return 0.0;
}
}
void getmixdiffcoeffs_(double* diff)
{
try {
_trans->getMixDiffCoeffs(diff);
} catch (CanteraError) {
handleError();
}
}
void getthermaldiffcoeffs_(double* dt)
{
try {
_trans->getThermalDiffCoeffs(dt);
} catch (CanteraError) {
handleError();
}
}
#endif
}
/*
* HKM 7/22/09:
* I'm skeptical that you need this for any system.
* Definately creates an error (dupl main()) for the solaris
* system
*/
#ifdef NEED_ALT_MAIN
/**
* This C++ main program simply calls the Fortran main program.
*/
int main()
{
try {
return MAIN__();
} catch (CanteraError) {
showErrors(cerr);
exit(-1);
} catch (...) {
cout << "An exception was trapped. Program terminating." << endl;
exit(-1);
}
}
#endif

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#!/bin/sh
.SUFFIXES :
.SUFFIXES : .cpp .d .o .h .f
# the object files to be linked together.
OBJS = isentropic.o ctlib.o demo_ftnlib.o
# additional flags to be passed to the linker. If your program
# requires other external libraries, put them here
LINK_OPTIONS =
#---------------------------------------------------------------------------
# You probably don't need to edit anything below.
# the Fortran compiler
FORT = @F77@
# Fortran compile flags
FORT_FLAGS = @FFLAGS@
# Fortran libraries
FORT_LIBS = @LCXX_FLIBS@ @FLIBS@ @LCXX_END_LIBS@
# the C++ compiler
CXX = @CXX@
# C++ compile flags
CXX_FLAGS = @CXXFLAGS@
# external libraries
EXT_LIBS = @LOCAL_LIBS@ -lctcxx
# the directory where the Cantera libraries are located
CANTERA_LIBDIR=@ct_libdir@
# the directory where Cantera include files may be found.
CANTERA_INCDIR=@ct_incroot@
# 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 Fortran source files to object files
.@F77_EXT@.@OBJ_EXT@:
$(FORT) -c $< $(FORT_FLAGS)
PROGRAM = $(PROG_NAME)$(EXE_EXT)
DEPENDS = $(OBJS:.o=.d)
all: isentropic ctlib
isentropic: isentropic.o demo_ftnlib.o
$(CXX) -o isentropic isentropic.o demo_ftnlib.o $(LCXX_FLAGS) $(CANTERA_LIBS) $(LINK_OPTIONS) $(EXT_LIBS) @LIBS@ $(FORT_LIBS)
ctlib: ctlib.o demo_ftnlib.o
$(CXX) -o ctlib ctlib.o demo_ftnlib.o $(LCXX_FLAGS) $(CANTERA_LIBS) $(LINK_OPTIONS) $(EXT_LIBS) @LIBS@ $(FORT_LIBS)
.cpp.d:
@CXX_DEPENDS@ -I$(CANTERA_INCDIR) $(CXX_FLAGS) $*.cpp > $*.d
.f.d:
@echo "$*.o: $*.f" | cat > $*.d
clean:
$(RM) $(OBJS) isentropic ctlib *.d .depends \
diff* output_0.txt output_1.txt gri30.xml ct2ctml.log \
isentropic.dsp
test:
@MAKE@
./runtest
depends:
@MAKE@ .depends
.depends: $(DEPENDS)
cat *.d > .depends
TAGS:
etags *.h *.cpp
ifeq ($(wildcard .depends), .depends)
include .depends
endif

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@ -1,4 +0,0 @@
Makefile
*.mod
SunWS_cache
.depends

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@ -1,124 +0,0 @@
#/bin/sh
###############################################################
# $Author$
# $Date$
# $Revision$
#
# Copyright 2001 California Institute of Technology
#
###############################################################
.SUFFIXES :
.SUFFIXES : .cpp .d .o .f90 .mod
CXX_FLAGS = @CXXFLAGS@ $(CXX_OPT)
FORT_FLAGS = @F90BUILDFLAGS@
PURIFY=@PURIFY@
CXX_OBJS = fct.o fctxml.o
BUILDINCDIR = ../../../build/include/cantera
INTERFACE_MODULE_OBJS = fct_interface.o fctxml_interface.o
USER_MODULE_OBJS = cantera_xml.o cantera_thermo.o cantera_kinetics.o \
cantera_transport.o cantera_iface.o cantera_funcs.o cantera.o
MODULES = $(INTERFACE_MODULE_OBJS:_interface.o=.mod) $(USER_MODULE_OBJS)
OBJS = $(CXX_OBJS) $(USER_MODULE_OBJS)
DEPENDS = $(CXX_OBJS:.o=.d)
MODFILES = $(MODULES:.o=.mod)
# Fortran libraries
FORT_LIBS = @FLIBS@
# the C++ compiler
CXX = @CXX@
# the Fortran 90/95 compiler
F90 = @F90@
# external libraries
EXT_LIBS = @LOCAL_LIBS@
# the directory where the Cantera libraries are located
CANTERA_LIBDIR=@buildlib@
LIB_DEPS = $(CANTERA_LIBDIR)/libctbase.a \
$(CANTERA_LIBDIR)/libequil.a \
$(CANTERA_LIBDIR)/libtransport.a \
$(CANTERA_LIBDIR)/libthermo.a \
$(CANTERA_LIBDIR)/libctnumerics.a \
$(CANTERA_LIBDIR)/libzeroD.a \
$(CANTERA_LIBDIR)/liboneD.a
# the directory where module .mod files should be put
MODULE_DIR = @buildinc@/cantera
CXX_INCLUDES = -I../../src/base -I../../src/thermo -I../../src/kinetics -I../../src/transport -I../../src/numerics -I../../src/oneD -I../../src/zeroD -I../../src/equil -I../../src/converters @CXX_INCLUDES@
# flags passed to the C++ compiler/linker for the linking step
LCXX_FLAGS = -L$(CANTERA_LIBDIR) @CXXFLAGS@
# how to compile C++ source files to object files
%.o : %.cpp
$(PURIFY) $(CXX) -c $< $(CXX_INCLUDES) $(CXX_FLAGS)
%.o : %.f90
$(PURIFY) $(F90) -c $< $(FORT_FLAGS)
%.mod : %_interface.f90
$(PURIFY) $(F90) -c $< $(FORT_FLAGS)
%.mod : %.f90
$(PURIFY) $(F90) -c $< $(FORT_FLAGS)
LIB_NAME=libfct.a
FTLIB = @buildlib@/$(LIB_NAME)
all: $(FTLIB)
$(FTLIB): $(MODFILES) $(USER_MODULE_OBJS) $(CXX_OBJS) $(LIB_DEPS)
$(RM) $(FTLIB)
@ARCHIVE@ $(FTLIB) $(OBJS)
clean:
$(RM) $(OBJS) $(FTLIB) $(MODFILES) *~
(if test -d SunWS_cache ; then \
$(RM) -rf SunWS_cache ; \
fi )
@(for lh in $(MODFILES); do \
th=$(BUILDINCDIR)/"$${lh}" ; \
if test -f "$${th}" ; then \
$(RM) "$${th}" ; \
echo "$(RM) $${th}" ; \
fi \
done)
install:
@INSTALL@ -m ug+rw,o+r $(FTLIB) @ct_libdir@
@INSTALL@ -m ug+rw,o+r $(MODFILES) @ct_incdir@
win-install:
@INSTALL@ -m ug+rw,o+r ../../../lib/fct.lib @ct_libdir@
%.d: %.cpp
@CXX_DEPENDS@ $(CXX_INCLUDES) $*.cpp > $*.d
depends:
$(MAKE) .depends
.depends: $(DEPENDS)
cat *.d > .depends
cantera_thermo.o: fct.mod cantera_xml.mod cantera_thermo.f90
fct.mod: fct_interface.f90
fctxml.mod: fctxml_interface.f90
ifeq ($(wildcard .depends), .depends)
include .depends
endif

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