38 lines
1.1 KiB
Makefile
38 lines
1.1 KiB
Makefile
SHELL = /bin/sh
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# Path to LAMMPS extraction directory
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LAMMPS_ROOT = ../../..
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LAMMPS_SRC = $(LAMMPS_ROOT)/src
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# Uncomment the line below if using the MPI stubs library
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MPI_STUBS = #-I$(LAMMPS_SRC)/STUBS
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FC = mpifort # replace with your Fortran compiler
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CXX = mpicxx # replace with your C++ compiler
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CXXLIB = -lstdc++ # replace with your C++ runtime libs
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# Flags for Fortran compiler, C++ compiler, and C preprocessor, respectively
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FFLAGS = -O2 -fPIC
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CXXFLAGS = -O2 -fPIC
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CPPFLAGS = -DOMPI_SKIP_MPICXX=1 -DMPICH_SKIP_MPICXX -DLAMMPS_LIB_MPI
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all : liblammps_fortran.a liblammps_fortran.so
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liblammps_fortran.so : LAMMPS.o LAMMPS-wrapper.o
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$(FC) $(FFLAGS) -shared -o $@ $^ $(CXXLIB)
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liblammps_fortran.a : LAMMPS.o LAMMPS-wrapper.o
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$(AR) rs $@ $^
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LAMMPS.o lammps.mod : LAMMPS.F90
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$(FC) $(CPPFLAGS) $(FFLAGS) -c $<
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LAMMPS-wrapper.o : LAMMPS-wrapper.cpp LAMMPS-wrapper.h
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$(CXX) $(CPPFLAGS) $(CXXFLAGS) -c $< -I$(LAMMPS_SRC) $(MPI_STUBS)
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clean :
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$(RM) *.o *.mod liblammps_fortran.a liblammps_fortran.so
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dist :
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tar -czf Fortran-interface.tar.gz LAMMPS-wrapper.h LAMMPS-wrapper.cpp LAMMPS.F90 makefile README
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