Homec4science
Diffusion lammps (lammm-master) Browse

lammps/src/MAKE/Makefile.shampoo
08045c5f2af7lammm-master

Last Change
Raw File

Makefile.shampoo
View Options

# shampoo = Fedora 12 x86_64 Linux box, all native rpms, gfortran 4.4, g++ 4.4/3.4,
# OpenMPI-1.4.1, FFTW-2.1.5, BLAS/LAPACK-3.2.1
SHELL = /bin/sh
# ---------------------------------------------------------------------
# compiler/linker settings
# generally no need to edit this section
# unless additional compiler/linker flags or libraries needed for your machine
OMPI_HOME=/usr/lib64/openmpi
CC = $(OMPI_HOME)/bin/mpicxx
CCFLAGS = -O2 -march=native -ffast-math -mpc64 -funroll-loops -fstrict-aliasing -Wall
DEPFLAGS = -M
LINK = $(CC)
LINKFLAGS = -O2 -march=native
LIB =
ARCHIVE = ar
ARFLAGS = -rc
SIZE = size
# ---------------------------------------------------------------------
# LAMMPS-specific settings
# edit as needed for your machine
# LAMMPS ifdef options, see doc/Section_start.html
LMP_INC = -DLAMMPS_GZIP
# MPI library, can be src/STUBS dummy lib
# INC = path for mpi.h, MPI compiler settings
# PATH = path for MPI library
# LIB = name of MPI library
MPI_INC =
MPI_PATH =
MPI_LIB = -Wl,-rpath,$(OMPI_HOME)/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_FFTW
FFT_PATH =
FFT_LIB = -lfftw
# 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 = -lcuda -lcudart -lcuda
meam_SYSLIB = -lgfortran
reax_SYSLIB = -lgfortran
user-atc_SYSLIB = -lblas -llapack
gpu_SYSPATH = -L/opt/cuda/lib64 -Wl,-rpath,/opt/cuda/lib64
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