Difference between revisions of "Example SLURM-Parallel-Job-Scripts"

Latest revision as of 22:00, 8 February 2017

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-[[Category:SLURM]]
+#REDIRECT [[Sample_SLURM_Scripts#MPI_job]]
-{{HPG2}}
-== LAMMPS (MPI only) ==
-<source lang=bash>
-#!/bin/bash
-#SBATCH --job-name=LAMMPS-JOB
-#SBATCH --output=LAMMPS.out
-#SBATCH --error=LAMMPS.err
-#SBATCH --mail-type=ALL
-#SBATCH --mail-user=YOUR-EMAIL-ADDRESS
-#SBATCH --time=01:00:00
-#SBATCH --ntasks=12
-#SBATCH --mem-per-cpu=4000
-#SBATCH --account=YOUR-GRUOP-NAME
-#SBATCH --qos=YOUR-GROUP-NAME
-#
-module load intel/2016.0.109 openmpi/1.10.2  lammps/7Dec15
-LAMMPS=lmp_ufhpc.openmpi
-INPUT=test-input
-mpiexec $LAMMPS  < $INPUT
-</source>