First attemp for Coulomb collisions based on the moments distribtuions. Still the method is not done and far from being complete but input options and basic math are implemented.
43 lines
1.2 KiB
Makefile
43 lines
1.2 KiB
Makefile
OBJS = common.o output.o mesh.o solver.o init.o \
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moduleBoundary.o moduleCollisions.o moduleInject.o \
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moduleList.o moduleProbe.o moduleCoulomb.o \
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moduleSpecies.o
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all: $(OBJS)
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common.o:
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$(MAKE) -C common all
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output.o: moduleSpecies.o common.o
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$(MAKE) -C output all
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mesh.o: moduleCollisions.o moduleCoulomb.o moduleBoundary.o output.o common.o
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$(MAKE) -C mesh all
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solver.o: moduleSpecies.o moduleProbe.o common.o output.o mesh.o
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$(MAKE) -C solver all
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init.o: common.o solver.o moduleInject.o
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$(MAKE) -C init all
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moduleBoundary.o: common.o moduleBoundary.f90
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$(FC) $(FCFLAGS) -c $(subst .o,.f90,$@) -o $(OBJDIR)/$@
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moduleCollisions.o: moduleList.o moduleSpecies.o common.o moduleCollisions.f90
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$(FC) $(FCFLAGS) -c $(subst .o,.f90,$@) -o $(OBJDIR)/$@
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moduleCoulomb.o: moduleSpecies.o common.o moduleCoulomb.f90
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$(FC) $(FCFLAGS) -c $(subst .o,.f90,$@) -o $(OBJDIR)/$@
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moduleList.o: common.o moduleSpecies.o moduleList.f90
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$(FC) $(FCFLAGS) -c $(subst .o,.f90,$@) -o $(OBJDIR)/$@
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moduleProbe.o: mesh.o moduleProbe.f90
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$(FC) $(FCFLAGS) -c $(subst .o,.f90,$@) -o $(OBJDIR)/$@
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moduleSpecies.o: common.o moduleSpecies.f90
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$(FC) $(FCFLAGS) -c $(subst .o,.f90,$@) -o $(OBJDIR)/$@
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%.o: %.f90
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$(FC) $(FCFLAGS) -c $< -o $(OBJDIR)/$@
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