Difference between revisions of "Example SLURM-Parallel-Job-Scripts"
Jump to navigation
Jump to search
(Created page with "= Sample MPI Job Script with SLURM = == LAMMPS (MPI only) == <source lang=bash> #!/bin/bash #SBATCH --job-name=LAMMPS-JOB #SBATCH --output=LAMMPS.out #SBATCH --error=LAMMPS....") |
m (Yingz moved page Example SLURM-MPI-Job to Example SLURM-Parallel-Job) |
(No difference)
| |
Revision as of 00:45, 4 May 2016
Sample MPI Job Script with SLURM
LAMMPS (MPI only)
#!/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