Difference between revisions of "LAMMPS"
| Line 81: | Line 81: | ||
<div class="mw-collapsible mw-collapsed" style="width:70%; padding: 5px; border: 1px solid gray;"> | <div class="mw-collapsible mw-collapsed" style="width:70%; padding: 5px; border: 1px solid gray;"> | ||
| − | ''Expand this section to view sample | + | ''Expand this section to view a sample script.'' |
<div class="mw-collapsible-content" style="padding: 5px;"> | <div class="mw-collapsible-content" style="padding: 5px;"> | ||
<pre> | <pre> | ||
| Line 90: | Line 90: | ||
#SBATCH --output <my_job-%j.out> | #SBATCH --output <my_job-%j.out> | ||
#SBATCH --error <my_job-%j.err> | #SBATCH --error <my_job-%j.err> | ||
| − | #SBATCH --nodes=1 | + | #SBATCH --nodes=4 |
| − | #SBATCH --ntasks= | + | #SBATCH --ntasks=4 |
| + | #SBATCH --cpus-per-task=1 | ||
| + | #SBATCH --ntasks-per-socket=4 | ||
| + | #SBATCH --ntasks-per-node=4 | ||
#SBATCH --mem-per-cpu=2gb | #SBATCH --mem-per-cpu=2gb | ||
#SBATCH --time=01:00:00 | #SBATCH --time=01:00:00 | ||
| Line 101: | Line 104: | ||
LAMMPS=lmp_mpi | LAMMPS=lmp_mpi | ||
INPUT=<input_file> | INPUT=<input_file> | ||
| − | + | srun --mpi=pmix_v3 $LAMMPS < $INPUT > log.out 2>&1 | |
| − | |||
| + | *Disclaimer: The above slurm configuration is hypothetical. The users must tailor it to there specific needs | ||
| + | and the available resources. | ||
</pre></div></div> | </pre></div></div> | ||
|}} | |}} | ||
Revision as of 20:20, 6 April 2024
Description
LAMMPS , Large-scale Atomic/Molecular Massively Parallel Simulator, is a molecular dynamic simulator that models an ensemble of particles in liquid, solid, or gaseous state. It is a open source software, written in C++ and developed at Sandia laboratory. It can be used to model atomic, polymeric, biological, metallic, granular, and coarse-grained systems using various force fields and boundary conditions.
Environment Modules
Run module spider LAMMPS to find out what environment modules are available for this application.
LAMMPS at HiperGator is installed in three flavors:
- GNU compiler with openmpi
- Intel compiler with openmpi
- NVIDIA NGC container (https://catalog.ngc.nvidia.com/orgs/hpc/containers/lammps)
System Variables
- HPC_LAMMPS_DIR - installation directory
- HPC_LAMMPS_BIN - executable directory
- HPC_LAMMPS_LIB - library directory
Additional Information
The GNU version of LAMMPS supports external packages PLUMED, EXTRA-MOLECULE, EXTRA-COMPUTE, MISC, ML-QUIP, INTEL and KOKKOS. The Intel version of LAMMPS only includes default packages. HPG staff's goal is to build software with widely used external packages. The users who need packages that are not in the HPG installation can make their custom installation in their local environment in consultation with the HPG staff.
To execute lammps binaries set up the appropriate environment variables and execute them with srun using the pmix level corresponding to the openmpi version used to build the binary. E.g. the command will look similar to
srun --mpi=${HPC_PMIX} $LAMMPS -sf gpu -pk gpu 2 -var x 2 -var y 7 -var z 7 < in.$job
For standard or user-customized installations the fastest way is to use cmake.
Expand this section to view instructions for standard installation.
Standard installation:
cd <install-dir> tar xzf lammps-<version>.tar.gz cd lammps-<version>
ml purge ml cmake/<version> intel/<version> openmpi/<version> ml list
mkdir build cd build cmake -D CMAKE_INSTALL_PREFIX=<target_lammps_dir> ../cmake make -j8 make install
Using presets for customization - e.g. for a very rich set of packages:
cmake -D CMAKE_INSTALL_PREFIX=<target_lammps_dir> -C ../cmake/presets/all_on.cmake -C ../cmake/presets/nolib.cmake ../cmake
NGC containers downloaded and installed from NVIDIA GPU Cloud - Usage:
ml purge ml ngc-lammps lmp <your_parameters> OR (for a MPI run): mpirun -n <#_of_processes> lmp <your_parameters>
Note: HPG staff can be consulted for custom installation of LAMMPS. Submit a support ticket addressed to Ajith Perera.
Job Script Examples
Expand this section to view a sample script.
#!/bin/bash #SBATCH --job-name=<JOBNAME> #SBATCH --mail-user=<EMAIL> #SBATCH --mail-type=FAIL,END #SBATCH --output <my_job-%j.out> #SBATCH --error <my_job-%j.err> #SBATCH --nodes=4 #SBATCH --ntasks=4 #SBATCH --cpus-per-task=1 #SBATCH --ntasks-per-socket=4 #SBATCH --ntasks-per-node=4 #SBATCH --mem-per-cpu=2gb #SBATCH --time=01:00:00 #SBATCH --account=<GROUP> #SBATCH --array=<BEGIN-END> module load gcc/12.2.0 lammps/02Aug23 LAMMPS=lmp_mpi INPUT=<input_file> srun --mpi=pmix_v3 $LAMMPS < $INPUT > log.out 2>&1 *Disclaimer: The above slurm configuration is hypothetical. The users must tailor it to there specific needs and the available resources.