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lammps/src/MAKE/Makefile.intel_mkl
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Makefile.intel_mkl
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# intel_mkl = Intel Cluster Tools with MKL library for FFTs and MPI
# Intel C++, Intel MPI, Intel MKL FFTs
# Intel recommends Intel Cluster Tools Compiler Edition
# to build libfftw2xc_intel.a:
# > cd /opt/intel/mkl/10.0.011/interfaces/fftw2xc
# > become root via su
# > gmake libem64t
SHELL = /bin/sh
# ---------------------------------------------------------------------
# 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
CC = mpiicc
CCFLAGS = $(PKGINC) -O3 -fno-alias -ip -unroll0 -g -DMPICH_IGNORE_CXX_SEEK -DLAMMPS_GZIP -DFFT_FFTW -I/opt/intel/mkl/10.0.011/include/fftw
DEPFLAGS = -M
LINK = mpiicc
LINKFLAGS = $(PKGPATH) $(PKGPATHSYS)
USRLIB = $(PKGLIB) /opt/intel/mkl/10.0.011/lib/em64t/libfftw2xc_intel.a
SYSLIB = $(PKGLIBSYS)
ARCHIVE = ar
ARFLAGS = -rc
SIZE = size
# ---------------------------------------------------------------------
# no need to edit below here
# Link target
$(EXE): $(OBJ)
$(LINK) $(LINKFLAGS) $(OBJ) $(USRLIB) $(SYSLIB) -o $(EXE)
$(SIZE) $(EXE)
# Library target
lib: $(OBJ)
$(ARCHIVE) $(ARFLAGS) $(EXE) $(OBJ)
# Compilation rules
%.o:%.cpp
$(CC) $(CCFLAGS) -c $<
%.d:%.cpp
$(CC) $(CCFLAGS) $(DEPFLAGS) $< > $@
# Individual dependencies
DEPENDS = $(OBJ:.o=.d)
include $(DEPENDS)
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