搭建高性能计算环境（六）、应用软件的安装之lammps

1，上传需要的软件包lammps-stable.tar.gz。

2，解压缩并进入安装目录

tar xvf lammps-stable.tar.gz
cd  lammps-30Oct14

3，如果需要reax、poems等模块，可以进入lib额外添加(标准安装可跳过此步骤)。

cd lib/reax
修改Makefile.ifort文件第31行为： F90FLAGS =      -O3 -xHost -ip -no-prec-div -fPIC
make -f Makefile.ifort

cd ../meam
修改Makefile.ifort文件第30行为： F90FLAGS =      -O3 -xHost -ip -no-prec-div –fPIC
修改Makefile.lammps.ifort文件第4行： meam_SYSLIB = -lifcore -lsvml -liompstubs5 -limf
修改Makefile.lammps.ifort文件第5行： meam_SYSPATH = -L/opt/intel/mkl/lib/intel64/
make -f Makefile.ifort

cd ../poems
修改Makefile.ifort文件第71行为： CCFLAGS =       -O3 -xHost -ip -no-prec-div -fPIC 
make -f Makefile.icc

cd ../../src
make yes-reax
make yes-meam
make yes-poems

也可添加kspace、misc等模块
make yes-kspace
make yes-misc

4，编译fftw2xc

cd /opt/intel/mkl/interfaces/fftw2xc
make libintel64

5，修改src/MAKE/Makefile.mpi

# mpi = default MPI compiler, default MPI

SHELL = /bin/sh

# ---------------------------------------------------------------------
# compiler/linker settings
# specify flags and libraries needed for your compiler

CC =            mpicxx
CCFLAGS =       -O3 -xHost -fno-alias -ip -no-prec-div -unroll0
SHFLAGS =       -fPIC
DEPFLAGS =      -M

LINK =          mpicxx
LINKFLAGS =     -O -L/opt/intel/mkl/lib/intel64/
LIB =           -lstdc++ -lmkl_core -lmkl_sequential -lmkl_intel_lp64
SIZE =          size

ARCHIVE =       ar
ARFLAGS =       -rc
SHLIBFLAGS =    -shared

# ---------------------------------------------------------------------
# LAMMPS-specific settings, all OPTIONAL
# specify settings for LAMMPS features you will use
# if you change any -D setting, do full re-compile after "make clean"

# LAMMPS ifdef settings
# see possible settings in Section 2.2 (step 4) of manual

LMP_INC =       -DLAMMPS_GZIP 

# MPI library
# see discussion in Section 2.2 (step 5) of manual
# MPI wrapper compiler/linker can provide this info
# can point to dummy MPI library in src/STUBS as in Makefile.serial
# use -D MPICH and OMPI settings in INC to avoid C++ lib conflicts
# 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
# see discussion in Section 2.2 (step 6) of manual
# can be left blank to use provided KISS FFT library
# INC = -DFFT setting, e.g. -DFFT_FFTW, FFT compiler settings
# PATH = path for FFT library
# LIB = name of FFT library

FFT_INC =       -DFFT_MKL -I/opt/intel/mkl/include/fftw
FFT_PATH = 
FFT_LIB =       /opt/intel/mkl/lib/intel64/libfftw2xc_double_intel.a

# JPEG and/or PNG library
# see discussion in Section 2.2 (step 7) of manual
# only needed if -DLAMMPS_JPEG or -DLAMMPS_PNG listed with LMP_INC
# INC = path(s) for jpeglib.h and/or png.h
# PATH = path(s) for JPEG library and/or PNG library
# LIB = name(s) of JPEG library and/or PNG library

JPG_INC =       
JPG_PATH = 
JPG_LIB =

# ---------------------------------------------------------------------
# build rules and dependencies
# do not edit this section

include Makefile.package.settings
include Makefile.package

EXTRA_INC = $(LMP_INC) $(PKG_INC) $(MPI_INC) $(FFT_INC) $(JPG_INC) $(PKG_SYSINC)
EXTRA_PATH = $(PKG_PATH) $(MPI_PATH) $(FFT_PATH) $(JPG_PATH) $(PKG_SYSPATH)
EXTRA_LIB = $(PKG_LIB) $(MPI_LIB) $(FFT_LIB) $(JPG_LIB) $(PKG_SYSLIB)

# Path to src files

vpath %.cpp ..
vpath %.h ..

# Link target

$(EXE): $(OBJ)
        $(LINK) $(LINKFLAGS) $(EXTRA_PATH) $(OBJ) $(EXTRA_LIB) $(LIB) -o $(EXE)
        $(SIZE) $(EXE)

# Library targets

lib:    $(OBJ)
        $(ARCHIVE) $(ARFLAGS) $(EXE) $(OBJ)

shlib:  $(OBJ)
        $(CC) $(CCFLAGS) $(SHFLAGS) $(SHLIBFLAGS) $(EXTRA_PATH) -o $(EXE) \
        $(OBJ) $(EXTRA_LIB) $(LIB)

# Compilation rules

%.o:%.cpp
        $(CC) $(CCFLAGS) $(SHFLAGS) $(EXTRA_INC) -c $<

%.d:%.cpp
        $(CC) $(CCFLAGS) $(EXTRA_INC) $(DEPFLAGS) $< > $@

%.o:%.cu
        $(CC) $(CCFLAGS) $(SHFLAGS) $(EXTRA_INC) -c $<

# Individual dependencies

DEPENDS = $(OBJ:.o=.d)
sinclude $(DEPENDS)

6，编译

make mpi -j4

7，设置环境变量，需要重新登陆后生效。

在/etc/profile文件末尾添加如下行：

export PATH=/opt/lammps-30Oct14/src:$PATH

8，测试

 cd /opt/lammps-20Oct14/bench
 mpirun -np 4 lmp_mpi <in.eam

正常运行结束，说明安装成功。

 

lammps下载地址：

http://lammps.sandia.gov/tars/lammps-stable.tar.gz

 

 

转载于:https://www.cnblogs.com/iDove/p/4108193.html