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added Crystal class, DAE_Solvers

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Dave Goodwin 2006-07-11 15:31:39 +00:00
parent d5211ffd6b
commit 7da64f4af7
1 changed files with 7 additions and 4 deletions
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11
Cantera/src/Makefile.in
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@ -79,7 +79,7 @@ CK = $(KINETICS)
# chemical equilibrium
EQUIL_OBJ = ChemEquil.o MultiPhaseEquil.o sort.o MultiPhase.o equilibrate.o
EQUIL_H = ChemEquil.h MultiPhaseEquil.h MultiPhase.h sort.h equil.h
EQUIL_H = ChemEquil.h MultiPhaseEquil.h MultiPhase.h Crystal.h sort.h equil.h
EQUIL = $(THERMO) $(EQUIL_OBJ)
# reaction path analysis
@ -89,8 +89,8 @@ RPATH = $(RPATH_OBJ)
# solvers
SOLVERS_OBJ = ODE_integrators.o BandMatrix.o
SOLVERS_H = BandMatrix.h Integrator.h
SOLVERS_OBJ = ODE_integrators.o BandMatrix.o DAE_solvers.o
SOLVERS_H = BandMatrix.h Integrator.h DAE_Solver.h ResidEval.h
SOLVERS = $(SOLVERS_OBJ)
# 1D flow models
@ -180,7 +180,7 @@ ALL_H = $(BASE_H) $(THERMO_H) $(KINETICS_H) $(HETEROKIN_H) \
$(EQUIL_H) $(SOLVERS_H) $(RPATH_H)
.cpp.d:
g++ -MM $(CXX_INCLUDES) $*.cpp > $*.d
g++ -MM $(CXX_INCLUDES) $(SUNDIALS_INC) $*.cpp > $*.d
.cpp.o:
@CXX@ -c $< $(CXX_INCLUDES) $(CXX_FLAGS)
@ -188,6 +188,9 @@ ALL_H = $(BASE_H) $(THERMO_H) $(KINETICS_H) $(HETEROKIN_H) \
ODE_integrators.o:
@CXX@ -c ODE_integrators.cpp $(CXX_INCLUDES) $(SUNDIALS_INC) $(CXX_FLAGS)
DAE_solvers.o:
@CXX@ -c DAE_solvers.cpp $(CXX_INCLUDES) $(SUNDIALS_INC) $(CXX_FLAGS)
lib: $(OBJ_LIB)
$(RM) $(CANTERA_LIB)
@ARCHIVE@ $(CANTERA_LIB) *.o > /dev/null