164 lines
3.5 KiB
Makefile
Executable file
164 lines
3.5 KiB
Makefile
Executable file
#/bin/sh
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###############################################################
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# $Author$
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# $Date$
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# $Revision$
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#
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# Copyright 2001 California Institute of Technology
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#
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###############################################################
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SUFFIXES=
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SUFFIXES= .cpp .d .o
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OBJDIR = .
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CXX_FLAGS = @CXXFLAGS@ $(CXX_OPT)
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EXT = ../../ext
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#----------------------
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# kernel components
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#----------------------
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# basic components always needed
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BASE = State.o Elements.o Constituents.o stringUtils.o misc.o importCTML.o plots.o \
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xml.o Phase.o DenseMatrix.o ctml.o funcs.o ctvector.o phasereport.o ct2ctml.o
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# thermodynamic properties
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THERMO = $(BASE) ThermoPhase.o IdealGasPhase.o ConstDensityThermo.o SolidCompound.o SpeciesThermoFactory.o ThermoFactory.o
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# homogeneous kinetics
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KINETICS = GRI_30_Kinetics.o KineticsFactory.o GasKinetics.o FalloffFactory.o \
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ReactionStoichMgr.o $(THERMO)
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# heterogeneous kinetics
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HETEROKIN = InterfaceKinetics.o ImplicitSurfChem.o SurfPhase.o $(THERMO)
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# support for importing from Chemkin-compatible reaction mechanisms
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CK = $(KINETICS)
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# chemical equilibrium
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EQUIL = ChemEquil.o sort.o $(THERMO)
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# reaction path analysis
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RPATH = Group.o ReactionPath.o
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# solvers
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SOLVERS = CVode.o BandMatrix.o
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# 1D flow models
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FLOW1D = $(KINETICS) $(SOLVERS)
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EVERYTHING = $(KINETICS) $(HETEROKIN) $(ELECTROCHEM) $(EQUIL) $(CK) \
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$(TRANSPORT) $(REACTOR) $(RPATH) $(SOLVERS) $(FLOW1D)
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PCH = ct_defs.h.gch utilities.h.gch ThermoPhase.h.gch
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all: config.h $(PCH) @KERNEL@ lib
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config.h: ../../config.h
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cp -f ../../config.h ./config.h
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%.h.gch:
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ifeq (@precompile_headers@,yes)
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@CXX@ $*.h $(CXX_FLAGS)
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else
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@echo 'skipping precompiling header file $*.h'
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endif
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base: $(BASE)
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thermo: $(THERMO)
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kinetics: $(KINETICS) $(HETEROKIN)
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ck:
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cd converters; @MAKE@
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equil: $(EQUIL)
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flow1d: $(FLOW1D)
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trprops:
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cd transport; @MAKE@
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reactor:
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cd zeroD; @MAKE@
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rpath: $(RPATH)
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solvers: $(SOLVERS)
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tpx:
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cd $(EXT)/tpx; @MAKE@
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flow1D:
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cd oneD; @MAKE@
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CXX_LIBS = @LIBS@
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CXX_INCLUDES = -I.
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CANTERA_LIB = @buildlib@/libcantera.a
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DEPENDS = $(EVERYTHING:.o=.d)
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%.d:
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g++ -MM $*.cpp > $*.d
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.cpp.o:
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@CXX@ -c $< $(CXX_FLAGS)
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#$(CXX_INCLUDES)
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# these depend on Makefile to insure that they get rebuilt whenever
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# 'configure' has been run since they were last compiled
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#misc.o: misc.cpp Makefile
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# echo '#define CANTERA_ROOT "@prefix@/cantera"' > ctdir.h
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# @CXX@ -c misc.cpp $(CXX_FLAGS)
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#ct2ctml.o: ct2ctml.cpp Makefile
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# echo '#define PYTHON_EXE "@PYTHON_CMD@"' > pypath.h
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# @CXX@ -c ct2ctml.cpp $(CXX_FLAGS)
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.f.o:
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@F77@ -c $< $(F77_FLAGS)
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#
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# HKM note: The lib function below removes the library first.
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# I was having trouble linking applications on linux
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# without removing the cantera library first.
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# suggest the following change:
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#
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# lib:
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# @(if [ `ls -1t $(CANTERA_LIB) *.o | head -1` != $(CANTERA_LIB) ] ; then \
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# $(RM) $(CANTERA_LIB) ; echo 'ar ruv ' $(CANTERA_LIB) '*.o' ; \
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# ar ruv $(CANTERA_LIB) *.o ; fi)
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#
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lib:
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$(RM) $(CANTERA_LIB)
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@ARCHIVE@ $(CANTERA_LIB) *.o > /dev/null
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cd ../.. ; @MAKE@ hdr-collect
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clean:
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$(RM) *.o *~ $(CANTERA_LIB)
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cd zeroD; @MAKE@ clean
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cd oneD; @MAKE@ clean
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cd converters; @MAKE@ clean
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cd transport; @MAKE@ clean
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depends: $(DEPENDS)
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cat *.d > .depends
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$(RM) $(DEPENDS)
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cd oneD; @MAKE@ depends
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cd zeroD; @MAKE@ depends
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cd converters; @MAKE@ depends
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cd transport; @MAKE@ depends
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TAGS:
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etags *.h *.cpp
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ifeq ($(wildcard .depends), .depends)
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include .depends
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endif
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