[cantera+autotools]: fixing equilibrium
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1 changed files with 4 additions and 17 deletions
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@ -1,21 +1,8 @@
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h_sources = vcs_internal.h vcs_VolPhase.h vcs_solve.h vcs_prob.h \
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vcs_IntStarStar.h vcs_DoubleStarStar.h vcs_defs.h \
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vcs_MultiPhaseEquil.h vcs_Exception.h \
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vcs_SpeciesProperties.h vcs_species_thermo.h
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h_sources = ChemEquil.h MultiPhase.h MultiPhaseEquil.h equil.h \
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PropertyCalculator.h
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cc_sources = BasisOptimize.cpp vcs_elem.cpp vcs_IntStarStar.cpp \
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vcs_prob.cpp vcs_solve.cpp vcs_VolPhase.cpp ChemEquil.cpp \
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vcs_elem_rearrange.cpp vcs_linmaxc.cpp vcs_rearrange.cpp \
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vcs_solve_TP.cpp equilibrate.cpp vcs_equilibrate.cpp \
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vcs_MultiPhaseEquil.cpp vcs_report.cpp \
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vcs_SpeciesProperties.cpp MultiPhase.cpp vcs_Exception.cpp \
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vcs_nondim.cpp vcs_root1d.cpp vcs_species_thermo.cpp \
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MultiPhaseEquil.cpp vcs_Gibbs.cpp vcs_phaseStability.cpp \
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vcs_rxnadj.cpp vcs_TP.cpp vcs_DoubleStarStar.cpp vcs_inest.cpp \
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vcs_prep.cpp vcs_setMolesLinProg.cpp vcs_util.cpp
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cc_sources += vcs_dbocls.c vcs_dbols.c vcs_dbolsm.c vcs_dmout.c \
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vcs_dvout.c vcs_ivout.c vcs_xerror.c
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cc_sources = BasisOptimize.cpp ChemEquil.cpp MultiPhase.cpp \
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MultiPhaseEquil.cpp equilibrate.cpp
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INCLUDES = -I../base -I../thermo -I../numerics -I../../../
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INCLUDES += -I../../../ext/f2c_libs/
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