Makefile.intel_mkl
a90d442b26a1lammps-icms

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
			# LINKFORT & FORTLIB settings not needed if LAMMPS Fortran libs not used

			include Makefile.package

			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
			LINKFORT =
			LINKFLAGS = $(PKGPATH) $(LINKFORT) -mt_mpi -L/opt/intel/mkl/10.0.011/lib/em64t
			USRLIB = $(PKGLIB) /opt/intel/mkl/10.0.011/lib/em64t/libfftw2xc_intel.a
			FORTLIB =
			SYSLIB = $(FORTLIB) -lstdc++ -lpthread -lmkl_em64t -lguide
			ARCHIVE = ar
			ARFLAGS = -rc
			SIZE = size

			# 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)