Makefile.valor
36bee204dd28lammps-icms

Makefile.valor
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			# valor = HP cluster with dual Xeons, mpiCC, native MPI, FFTW

			SHELL = /bin/sh
			.IGNORE:

			# ---------------------------------------------------------------------
			# System-specific settings
			# edit as needed for your machine

			# additional system libs needed by LAMMPS libs
			# NOTE: these settings are ignored if the LAMMPS package (e.g. gpu, meam)
			# which needs these libs is not included in the LAMMPS build

			gpu_SYSLIB = -lcudart
			meam_SYSLIB = -lifcore -lsvml -lompstub -limf
			reax_SYSLIB = -lifcore -lsvml -lompstub -limf
			user-atc_SYSLIB = -lblas -llapack

			gpu_SYSLIBPATH = -L/usr/local/cuda/lib64
			meam_SYSLIBPATH = -L/opt/intel/fce/10.0.023/lib
			reax_SYSLIBPATH = -L/opt/intel/fce/10.0.023/lib
			user-atc_SYSLIBPATH =

			include Makefile.package

			# compiler/linker settings
			# NOTE: specify how to compile/link with MPI
			# either an MPI installed on your machine, or the src/STUBS dummy lib
			# NOTE: specify an FFT option, e.g. -DFFT_NONE, -DFFT_FFTW, etc



			FFTW = /apps/libraries/fftw-2.1.5

			CC = mpiCC
			CCFLAGS = $(PKGINC) -O -DFFT_FFTW -I${FFTW}/include
			DEPFLAGS = -M
			LINK = mpiCC
			LINKFLAGS = $(PKGPATH) $(PKGPATHSYS)
			USRLIB = $(PKGLIB) -lfftw -lstdc++
			SYSLIB = $(PKGLIBSYS)
			SIZE = size

			# Link rule

			$(EXE): $(OBJ)
			$(LINK) $(LINKFLAGS) $(OBJ) $(USRLIB) $(SYSLIB) -o $(EXE)
			$(SIZE) $(EXE)

			# Compilation rules

			%.o:%.cpp
			$(CC) $(CCFLAGS) -c $<

			%.d:%.cpp
			$(CC) $(CCFLAGS) $(DEPFLAGS) $< > $@

			# Individual dependencies

			DEPENDS = $(OBJ:.o=.d)
			include $(DEPENDS)