LAMMPS 22Jul2025 Update 5 - Intel
Webpage
Version
22Jul2025 Update 5
Build Environment
- GCC 10.3.1 (gcc-toolset-10)
- oneAPI Compiler 2025.2.0
- Intel MPI 2021.16
- GSL 2.8
- MKL 2025.2.0
Files Required
- lammps-src-22Jul2025_update5.tar.gz
- (some of files will be downloaded during installation)
Build Procedure
#!/bin/sh
VERSION=2025-Jul22-u5
NAME=lammps-22Jul2025
INSTALL_PREFIX=/apl/lammps/${VERSION}-intelBASEDIR=/home/users/${USER}/Software/LAMMPS/${VERSION}
LAMMPS_TARBALL=${BASEDIR}/lammps-src-22Jul2025_update5.tar.gzWORKDIR=/gwork/users/${USER}
LAMMPS_WORKDIR=${WORKDIR}/${NAME}FFMPEG_BIN=/apl/ffmpeg/6.1/bin/ffmpeg
VMD_MOLFILE_INC=/home/users/${USER}/Software/VMD/1.9.4/vmd-1.9.4a57/plugins/include
GSL_ROOT=/apl/gsl/2.8PARALLEL=12
#------------------------------------------------------------------
umask 0022
export LANG=C
ulimit -s unlimitedmodule -s purge
. ~/intel/oneapi/compiler/latest/env/vars.sh # 2025.2.0
module -s load gcc-toolset/10
module -s load compiler-rt/2025.2.0
module -s load intelmpi/2021.16
module -s load gsl/2.8
module -s load mkl/2025.2.0PYTHONEXE=/usr/bin/python3.6m
PYTHONINC=/usr/include/python3.6mcd ${WORKDIR}
if [ -d ${NAME} ]; then
mv ${NAME} lammps_erase
rm -rf lammps_erase &
fi
tar zxf ${LAMMPS_TARBALL}cd ${NAME}
sed -i -e "s/xHost/march=core-avx2/" \
-e "s/-fp-model precise//" cmake/CMakeLists.txt
sed -i -e '26i#include "force.h"' unittest/force-styles/test_fix_timestep.cpp
sed -i -e '29i#include "kspace.h"' unittest/force-styles/test_pair_style.cpp
sed -i -e "59i\ -DPython_EXECUTABLE=${PYTHONEXE}" cmake/Modules/Packages/MDI.cmake
mkdir build && cd build# Disabled PKGs:
# ADIOS, VTK: noavail
# QUIP: The IntelLLVM Fortran compiler is not (yet) supported for building QUIP
# KIM: to remove dependence on libkim-api.so.2
# KOKKOS: to avoid performance degradation of intel package
# SCAFACOS: comiplation problem regarding gfortran?
cmake ../cmake \
-DLAMMPS_MACHINE=rccs \
-DENABLE_TESTING=on \
-DCMAKE_INSTALL_PREFIX=${INSTALL_PREFIX} \
-DCMAKE_C_COMPILER=mpiicx \
-DCMAKE_CXX_COMPILER=mpiicpx \
-DCMAKE_Fortran_COMPILER=mpiifx \
-DCMAKE_C_FLAGS_RELEASE="-O3 -DNDEBUG -march=core-avx2" \
-DCMAKE_CXX_FLAGS_RELEASE="-O3 -DNDEBUG -march=core-avx2" \
-DCMAKE_Fortran_FLAGS_RELEASE="-O3 -DNDEBUG -march=core-avx2" \
-DPython_EXECUTABLE=${PYTHONEXE} \
-DPython_INCLUDE_DIR=${PYTHONINC} \
-DGSL_ROOT_DIR=${GSL_ROOT} \
-DBUILD_SHARED_LIBS=on \
-DBUILD_TOOLS=on \
-DBUILD_MPI=on \
-DBUILD_OMP=on \
-DBUILD_LAMMPS_GUI=on \
-DBUILD_WHAM=on \
-DFFT=MKL \
-DFFT_SINGLE=on \
-DFFT_MKL_THREADS=on \
-DWITH_JPEG=on \
-DWITH_PNG=on \
-DWITH_GZIP=on \
-DWITH_FFMPEG=on \
-DFFMPEG_EXECUTABLE=${FFMPEG_BIN} \
-DPKG_ADIOS=off \
-DPKG_AMOEBA=on \
-DPKG_APIP=on \
-DPKG_ASPHERE=on \
-DPKG_ATC=on \
-DPKG_AWPMD=on \
-DPKG_BOCS=on \
-DPKG_BODY=on \
-DPKG_BPM=on \
-DPKG_BROWNIAN=on \
-DPKG_CG-DNA=on \
-DPKG_CG-SPICA=on \
-DPKG_CLASS2=on \
-DPKG_COLLOID=on \
-DPKG_COLVARS=on \
-DPKG_COMPRESS=on \
-DPKG_CORESHELL=on \
-DPKG_DIELECTRIC=on \
-DPKG_DIFFRACTION=on \
-DPKG_DIPOLE=on \
-DPKG_DPD-BASIC=on \
-DPKG_DPD-MESO=on \
-DPKG_DPD-REACT=on \
-DPKG_DPD-SMOOTH=on \
-DPKG_DRUDE=on \
-DPKG_EFF=on \
-DPKG_ELECTRODE=on \
-DPKG_EXTRA-COMMAND=on \
-DPKG_EXTRA-COMPUTE=on \
-DPKG_EXTRA-DUMP=on \
-DPKG_EXTRA-FIX=on \
-DPKG_EXTRA-MOLECULE=on \
-DPKG_EXTRA-PAIR=on \
-DPKG_FEP=on \
-DPKG_GPU=off \
-DPKG_GRANULAR=on \
-DPKG_H5MD=on \
-DPKG_INTEL=on \
-DPKG_INTERLAYER=on \
-DPKG_KIM=off \
-DDOWNLOAD_KIM=off \
-DPKG_KOKKOS=off \
-DPKG_KSPACE=on \
-DPKG_LATBOLTZ=on \
-DPKG_LEPTON=on \
-DPKG_MACHDYN=on \
-DDOWNLOAD_EIGEN3=on \
-DPKG_MANIFOLD=on \
-DPKG_MANYBODY=on \
-DPKG_MC=on \
-DPKG_MDI=on \
-DDOWNLOAD_MDI=on \
-DPKG_MEAM=on \
-DPKG_MESONT=on \
-DPKG_MGPT=on \
-DPKG_MISC=on \
-DPKG_ML-HDNNP=off \
-DDOWNLOAD_N2P2=off \
-DPKG_ML-IAP=off \
-DPKG_ML-PACE=on \
-DPKG_ML-POD=on \
-DPKG_ML-QUIP=off \
-DDOWNLOAD_QUIP=off \
-DPKG_ML-RANN=on \
-DPKG_ML-SNAP=on \
-DPKG_ML-UF3=on \
-DPKG_MOFFF=on \
-DPKG_MOLECULE=on \
-DPKG_MOLFILE=on \
-DMOLFILE_INCLUDE_DIR=${VMD_MOLFILE_INC} \
-DPKG_NETCDF=on \
-DPKG_OPENMP=on \
-DPKG_OPT=on \
-DPKG_ORIENT=on \
-DPKG_PERI=on \
-DPKG_PHONON=on \
-DPKG_PLUGIN=on \
-DPKG_PLUMED=on \
-DDOWNLOAD_PLUMED=on \
-DPKG_POEMS=on \
-DPKG_PTM=on \
-DPKG_PYTHON=on \
-DPKG_QEQ=on \
-DPKG_QMMM=on \
-DPKG_QTB=on \
-DPKG_REACTION=on \
-DPKG_REAXFF=on \
-DPKG_REPLICA=on \
-DPKG_RHEO=on \
-DPKG_RIGID=on \
-DPKG_SCAFACOS=off \
-DDOWNLOAD_SCAFACOS=off \
-DPKG_SHOCK=on \
-DPKG_SMTBQ=on \
-DPKG_SPH=on \
-DPKG_SPIN=on \
-DPKG_SRD=on \
-DPKG_TALLY=on \
-DPKG_UEF=on \
-DPKG_VORONOI=on \
-DDOWNLOAD_VORO=on \
-DPKG_VTK=off \
-DPKG_YAFF=on \
-DBLAS_LIBRARIES="-qmkl" \
-DCMAKE_BUILD_TYPE=Release
#make -j ${PARALLEL}
make VERBOSE=1 -j ${PARALLEL}export OMP_NUM_THREADS=2
make test
make install
cp -a ../examples ${INSTALL_PREFIX}
mkdir -p ${INSTALL_PREFIX}/lib64/python
cp -r ../python/lammps ${INSTALL_PREFIX}/lib64/python
ln -s ${INSTALL_PREFIX}/lib64/liblammps_rccs.so \
${INSTALL_PREFIX}/lib64/python/lammps/liblammps.socd ${INSTALL_PREFIX}
for f in etc/profile.d/*; do
if [ -f $f ]; then
ln -s $f .
fi
done
cd lib64
if [ -f liblammps_rccs.so ]; then
ln -s liblammps_rccs.so liblammps.so
fi
if [ -f liblammps_rccs.so.0 ]; then
ln -s liblammps_rccs.so.0 liblammps.so.0
fi
Installed Packages
AMOEBA APIP ASPHERE ATC AWPMD BOCS BODY BPM BROWNIAN CG-DNA CG-SPICA CLASS2
COLLOID COLVARS COMPRESS CORESHELL DIELECTRIC DIFFRACTION DIPOLE DPD-BASIC
DPD-MESO DPD-REACT DPD-SMOOTH DRUDE EFF ELECTRODE EXTRA-COMMAND EXTRA-COMPUTE
EXTRA-DUMP EXTRA-FIX EXTRA-MOLECULE EXTRA-PAIR FEP GRANULAR H5MD INTEL
INTERLAYER KSPACE LATBOLTZ LEPTON MACHDYN MANIFOLD MANYBODY MC MDI MEAM MESONT
MGPT MISC ML-PACE ML-POD ML-RANN ML-SNAP ML-UF3 MOFFF MOLECULE MOLFILE NETCDF
OPENMP OPT ORIENT PERI PHONON PLUGIN PLUMED POEMS PTM PYTHON QEQ QMMM QTB
REACTION REAXFF REPLICA RHEO RIGID SHOCK SMTBQ SPH SPIN SRD TALLY UEF VORONOI
YAFF
Test Results
Copy of test log can be found at /apl/lammps/2025-Jul22-u5-intel/Testing.
Notes
- Same installation procedure as 22Jul2025(intel).
- python package is tentatively enabled for this build.
- You can import lammps package (import lammps) with system python (/usr/bin/python3).
- (PYTHONPATH is defined in the module of lammps.)