Laboratorio-Computazionale/job.slurm

#!/bin/bash
#SBATCH --job-name=mpi_test
#SBATCH --output=mpi_test_output.txt
#SBATCH --ntasks=54
#SBATCH --time=00:20:00
#SBATCH --ntasks-per-node=6
#SBATCH --cpus-per-task=1

source /etc/profile.d/modules.sh
module load openmpi
mpirun main bio-dmela 100 500 0
Create job.slurm 4 months ago			`#!/bin/bash`
			`#SBATCH --job-name=mpi_test`
			`#SBATCH --output=mpi_test_output.txt`
			`#SBATCH --ntasks=54`
			`#SBATCH --time=00:20:00`
			`#SBATCH --ntasks-per-node=6`
			`#SBATCH --cpus-per-task=1`

Update job.slurm 4 months ago			`source /etc/profile.d/modules.sh`
Create job.slurm 4 months ago			`module load openmpi`
Update job.slurm 4 months ago			`mpirun main bio-dmela 100 500 0`