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lammps/src/MAKE/Makefile.seaborg
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Makefile.seaborg
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# seaborg = NERSC IBM machine, mpCC, native MPI, FFTW
SHELL = /bin/sh
.SUFFIXES: .cpp .u
.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
CC = mpCC_r
CCFLAGS = $(PKGINC) -O2 -qnoipa -I/usr/common/usg/fftw/2.1.5/include -DFFT_FFTW
DEPFLAGS = -M
LINK = mpCC_r
LINKFLAGS = $(PKGPATH) $(PKGPATHSYS)
USRLIB = $(PKGLIB) -lfftw -lfftw_mpi
SYSLIB = $(PKGLIBSYS)
SIZE = size
# Link rule
$(EXE): $(OBJ)
$(LINK) $(LINKFLAGS) $(OBJ) $(USRLIB) $(SYSLIB) -o $(EXE)
$(SIZE) $(EXE)
# --------- old section -------------
# Compilation rules
#.cpp.o:
# $(CC) $(CCFLAGS) -c $<
# Individual dependencies
#$(OBJ): $(INC)
# --------- new section -------------
# Compilation rules
%.o:%.cpp
$(CC) $(CCFLAGS) -c $<
%.u:%.cpp
$(CC) $(CCFLAGS) $(DEPFLAGS) -c $<
# Individual dependencies
DEPENDS = $(OBJ:.o=.u)
include $(DEPENDS)
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