script.sh (for parallel MPI program)
====================================

.. code-block:: bash

    #!/bin/bash
    #SBATCH --job-name=SommeVecVecPAR
    #SBATCH -o ./%x.%j.%N.out           # output file
    #SBATCH -e ./%x.%j.%N.err           # errors file
    #
    #SBATCH -p E5
    #SBATCH --nodes=1
    #SBATCH --ntasks-per-node=2
    #SBATCH --cpus-per-task=1
    #SBATCH --time=0-00:10:00           # day-hours:minutes:seconds
    #
    echo "The job ${SLURM_JOB_ID} is running on these nodes:"
    echo ${SLURM_NODELIST}
    echo
    #
    cd $SLURM_SUBMIT_DIR    # go to the work / submission directory
    #
    module purge
    module use /applis/PSMN/debian11/E5/modules/all
    module load OpenMPI/4.1.1-GCC-10.3.0
    #
    mpirun -np $SLURM_NTASKS ./SommeVecVecPAR.exe