forked from lijiext/lammps
70 lines
1.6 KiB
Odin
Executable File
70 lines
1.6 KiB
Odin
Executable File
# odin = 1400 cluster, g++, MPICH, no FFTs
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SHELL = /bin/sh
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#.IGNORE:
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# ---------------------------------------------------------------------
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# System-specific settings
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# edit as needed for your machine
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# additional system libs needed by LAMMPS libs
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# NOTE: these settings are ignored if the LAMMPS package (e.g. gpu, meam)
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# which needs these libs is not included in the LAMMPS build
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gpu_SYSLIB = -lcudart
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meam_SYSLIB = -lifcore -lsvml -lompstub -limf
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reax_SYSLIB = -lifcore -lsvml -lompstub -limf
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user-atc_SYSLIB = -lblas -llapack
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gpu_SYSLIBPATH = -L/usr/local/cuda/lib64
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meam_SYSLIBPATH = -L/opt/intel/fce/10.0.023/lib
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reax_SYSLIBPATH = -L/opt/intel/fce/10.0.023/lib
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user-atc_SYSLIBPATH =
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include Makefile.package
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# compiler/linker settings
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# NOTE: specify how to compile/link with MPI
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# either an MPI installed on your machine, or the src/STUBS dummy lib
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# NOTE: specify an FFT option, e.g. -DFFT_NONE, -DFFT_FFTW, etc
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CC = g++
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CCFLAGS = $(PKGINC) -O -I/opt/mpich-mx/include -DFFT_NONE -DLAMMPS_GZIP
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DEPFLAGS = -M
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LINK = g++
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LINKFLAGS = $(PKGPATH) $(PKGPATHSYS)
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USRLIB = $(PKGLIB) -lmpich -lmyriexpress
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SYSLIB =$(PKGLIBSYS)
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ARCHIVE = ar
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ARFLAGS = -rc
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SIZE = size
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# ---------------------------------------------------------------------
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# no need to edit below here
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# Link target
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$(EXE): $(OBJ)
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$(LINK) $(LINKFLAGS) $(OBJ) $(USRLIB) $(SYSLIB) -o $(EXE)
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$(SIZE) $(EXE)
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# Library target
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lib: $(OBJ)
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$(ARCHIVE) $(ARFLAGS) $(EXE) $(OBJ)
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# Compilation rules
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%.o:%.cpp
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$(CC) $(CCFLAGS) -c $<
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%.d:%.cpp
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$(CC) $(CCFLAGS) $(DEPFLAGS) $< > $@
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# Individual dependencies
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DEPENDS = $(OBJ:.o=.d)
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include $(DEPENDS)
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