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

Latest revision as of 22:00, 8 February 2017

Redirect to:

@@ Line 1: / Line 1: @@
-[[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 --nodes=1
-#SBATCH --mem-per-cpu=4000
-#SBATCH --account=ufhpc
-#SBATCH --qos=ufhpc
-#
-module load intel/2016.0.109
-module load openmpi/1.10.2
-module load lammps/7Dec15
-LAMMPS=lmp_ufhpc.openmpi
-mpiexec $LAMMPS  < $INPUT
-</source>