Homec4science
Diffusion lammps (master) Browse

lammps/src/MAKE/Makefile.lincoln
01e8c6564883master

Last Change
Raw File

Makefile.lincoln
View Options

# abe = NCSA lincoln, gcc-4.4.3, OpenMPI-1.3.2-gcc, fftw3, cuda-3.0, x86_64
SHELL = /bin/sh
# ---------------------------------------------------------------------
# compiler/linker settings
# specify flags and libraries needed for your compiler
GCC=/usr/local/gcc-4.4.3
CUDA=/usr/local/cuda-3.0
CC = env OMPI_CC=$(GCC)/bin/gcc OMPI_CXX=$(GCC)/bin/g++ mpic++
CCFLAGS = -O3 -march=native -mpc64 -fno-exceptions -fno-rtti -ffast-math -funroll-loops -fstrict-aliasing -fstrict-aliasing -fopenmp
DEPFLAGS = -M
LINK = env OMPI_CC=$(GCC)/bin/gcc OMPI_CXX=$(GCC)/bin/g++ mpic++
LINKFLAGS = -O -fopenmp
LIB = -Wl,-rpath,/usr/local/openmpi-1.3.2-gnu/lib:$(GCC)/lib64:$(CUDA)/lib64
ARCHIVE = ar
ARFLAGS = -rcsv
SIZE = size
# ---------------------------------------------------------------------
# LAMMPS-specific settings
# specify settings for LAMMPS features you will use
# LAMMPS ifdef options, see doc/Section_start.html
LMP_INC = -DLAMMPS_GZIP -DMALLOC_MEMALIGN=16
# MPI library, can be src/STUBS dummy lib
# INC = path for mpi.h, MPI compiler settings
# PATH = path for MPI library
# LIB = name of MPI library
MPI_INC =
MPI_PATH =
MPI_LIB =
# FFT library, can be -DFFT_NONE if not using PPPM from KSPACE package
# INC = -DFFT_FFTW, -DFFT_INTEL, -DFFT_NONE, etc, FFT compiler settings
# PATH = path for FFT library
# LIB = name of FFT library
FFT_INC = -DFFT_FFTW3 -I$(FFTW_HOME)/include -DFFT_SINGLE
FFT_PATH =
FFT_LIB = -L$(FFTW_HOME)/lib -lfftw3f
# additional system libraries needed by LAMMPS package libraries
# these settings are IGNORED if the corresponding LAMMPS package
# (e.g. gpu, meam) is NOT included in the LAMMPS build
# SYSLIB = names of libraries
# SYSPATH = paths of libraries
gpu_SYSLIB = -L$(CUDA)/lib64 -lcudart -lcuda
meam_SYSLIB = -lgfortran
reax_SYSLIB = -lgfortran
user-atc_SYSLIB = -lblas -llapack
gpu_SYSPATH =
meam_SYSPATH =
reax_SYSPATH =
user-atc_SYSPATH =
# ---------------------------------------------------------------------
# build rules and dependencies
# no need to edit this section
include Makefile.package
EXTRA_INC = $(LMP_INC) $(PKG_INC) $(MPI_INC) $(FFT_INC)
EXTRA_PATH = $(PKG_PATH) $(MPI_PATH) $(FFT_PATH) $(PKG_SYSPATH)
EXTRA_LIB = $(PKG_LIB) $(MPI_LIB) $(FFT_LIB) $(PKG_SYSLIB)
# Link target
$(EXE): $(OBJ)
$(LINK) $(LINKFLAGS) $(EXTRA_PATH) $(OBJ) $(EXTRA_LIB) $(LIB) -o $(EXE)
$(SIZE) $(EXE)
# Library target
lib: $(OBJ)
$(ARCHIVE) $(ARFLAGS) $(EXE) $(OBJ)
# Compilation rules
%.o:%.cpp
$(CC) $(CCFLAGS) $(EXTRA_INC) -c $<
%.d:%.cpp
$(CC) $(CCFLAGS) $(EXTRA_INC) $(DEPFLAGS) $< > $@
# Individual dependencies
DEPENDS = $(OBJ:.o=.d)
include $(DEPENDS)
c4science · Help