cantera/Cantera/src/thermo/Makefile.in
2009-02-23 20:41:03 +00:00

153 lines
4.4 KiB
Makefile

#/bin/sh
###############################################################
# $Author$
# $Date$
# $Revision$
#
# Copyright 2002 California Institute of Technology
#
###############################################################
.SUFFIXES :
.SUFFIXES : .cpp .d .o .h
INCDIR = ../../../build/include/cantera/kernel
INSTALL_TSC = ../../../bin/install_tsc
do_ranlib = @DO_RANLIB@
do_electro = @COMPILE_ELECTROLYTES@
do_issp = @COMPILE_IDEAL_SOLUTIONS@
debug_mode = @CANTERA_DEBUG_MODE@
ifeq ($(debug_mode), 1)
DEBUG_FLAG=-DDEBUG_MODE
else
DEBUG_FLAG=
endif
# Purify command - usually this is blank
PURIFY=@PURIFY@
#LOCAL_DEFS=-DDEBUG_MODE
PIC_FLAG=@PIC@
CXX_FLAGS = @CXXFLAGS@ $(LOCAL_DEFS) $(CXX_OPT) $(PIC_FLAG) $(DEBUG_FLAG)
# Basic Cantera Thermodynamics Object Files
THERMO_OBJ = State.o Elements.o Constituents.o Phase.o \
ThermoPhase.o IdealGasPhase.o ConstDensityThermo.o \
SpeciesThermoFactory.o ConstCpPoly.o Nasa9Poly1.o Nasa9PolyMultiTempRegion.o \
Mu0Poly.o GeneralSpeciesThermo.o SurfPhase.o \
ThermoFactory.o phasereport.o SpeciesThermoInterpType.o \
VPSSMgr.o VPSSMgrFactory.o VPSSMgr_General.o IdealSolnGasVPSS.o \
VPSSMgr_IdealGas.o VPSSMgr_ConstVol.o PDSS_ConstVol.o PDSS_IdealGas.o \
@phase_object_files@
THERMO_H = State.h Elements.h Constituents.h Phase.h mix_defs.h \
ThermoPhase.h IdealGasPhase.h ConstDensityThermo.h \
SpeciesThermoFactory.h ThermoFactory.h \
NasaPoly1.h NasaPoly2.h NasaThermo.h Nasa9Poly1.h Nasa9PolyMultiTempRegion.h \
ShomateThermo.h ShomatePoly.h ConstCpPoly.h \
SimpleThermo.h SpeciesThermoMgr.h \
SpeciesThermoInterpType.h \
GeneralSpeciesThermo.h Mu0Poly.h \
speciesThermoTypes.h SpeciesThermo.h SurfPhase.h \
EdgePhase.h \
VPSSMgr.h VPSSMgrFactory.h VPSSMgr_General.h IdealSolnGasVPSS.h \
VPSSMgr_IdealGas.h VPSSMgr_ConstVol.h PDSS_ConstVol.h PDSS_IdealGas.h \
@phase_header_files@
# Extended Cantera Thermodynamics Object Files
ifeq ($(do_electro),1)
do_issp = 1
ELECTRO_OBJ = MolalityVPSSTP.o VPStandardStateTP.o \
IdealMolalSoln.o \
WaterPropsIAPWSphi.o WaterPropsIAPWS.o WaterProps.o \
PDSS.o PDSS_Water.o PDSS_HKFT.o \
HMWSoln.o HMWSoln_input.o DebyeHuckel.o \
WaterSSTP.o \
VPSSMgr_Water_ConstVol.o VPSSMgr_Water_HKFT.o
ELECTRO_H = MolalityVPSSTP.h VPStandardStateTP.h \
IdealMolalSoln.h \
WaterPropsIAPWSphi.h WaterPropsIAPWS.h WaterProps.h \
PDSS.h PDSS_Water.h PDSS_HKFT.h \
HMWSoln.h electrolytes.h \
DebyeHuckel.h WaterSSTP.h VPSSMgr_Water_HKFT.h \
VPSSMgr_Water_ConstVol.h
endif
ifeq ($(do_issp),1)
ISSP_OBJ = IdealSolidSolnPhase.o StoichSubstanceSSTP.o SingleSpeciesTP.o MineralEQ3.o \
GibbsExcessVPSSTP.o
ISSP_H = IdealSolidSolnPhase.h StoichSubstanceSSTP.h SingleSpeciesTP.h MineralEQ3.h \
GibbsExcessVPSSTP.h
endif
CATHERMO_OBJ = $(THERMO_OBJ) $(ELECTRO_OBJ) $(ISSP_OBJ)
CATHERMO_H = $(THERMO_H) $(ELECTRO_H) $(ISSP_H)
CXX_INCLUDES = -I../base @CXX_INCLUDES@
LIB = @buildlib@/libthermo.a
DEPENDS = $(CATHERMO_OBJ:.o=.d)
all: $(LIB) .depends
@(@INSTALL@ -d $(INCDIR))
@(for lh in $(CATHERMO_H) ; do \
$(INSTALL_TSC) "$${lh}" $(INCDIR) ; \
done)
%.d: Makefile %.o
@CXX_DEPENDS@ $(CXX_FLAGS) $(CXX_INCLUDES) $*.cpp > $*.d
.cpp.o:
$(PURIFY) @CXX@ -c $< $(CXX_FLAGS) $(CXX_INCLUDES)
$(LIB): $(CATHERMO_OBJ) $(CATHERMO_H)
@ARCHIVE@ $(LIB) $(CATHERMO_OBJ) > /dev/null
ifeq ($(do_ranlib),1)
@RANLIB@ $(LIB)
endif
clean:
@(for lh in dummy.h $(CATHERMO_H) ; do \
th=$(INCDIR)/"$${lh}" ; \
if test -f "$${th}" ; then \
$(RM) "$${th}" ; \
echo "$(RM) $${th}" ; \
fi \
done)
@(if test -f $(LIB) ; then \
$(RM) $(LIB) ; \
echo "$(RM) $(LIB)" ; \
fi)
$(RM) *.o *~ .depends *.d
(if test -d SunWS_cache ; then \
$(RM) -rf SunWS_cache ; \
fi )
#
# Dependency rules
#
depends:
@MAKE@ .depends
.depends: $(DEPENDS)
cat $(DEPENDS) > .depends
$(CATHERMO_OBJ): Makefile
#
# Make sure that if the Makefile changes, all object files
# must get recompiled
$(CATHERMO_OBJ): Makefile
TAGS:
etags *.h *.cpp
ifeq ($(wildcard .depends), .depends)
include .depends
endif