#!/bin/bash
#SBATCH --job-name=<exp>
#SBATCH --ntasks=<nmpi>
#SBATCH --ntasks-per-node=40
#SBATCH --hint=nomultithread
#SBATCH --time=<timedur>
#SBATCH --output=<exp>.out
#SBATCH --error=<exp>.out
#SBATCH -A <projectid>

cd ${SLURM_SUBMIT_DIR}
#===============================================================================

source ../myenv_mypath.sh
source $I_MPI_ROOT/intel64/bin/mpivars.sh release_mt
# < insert here variables definitions > !!! DO NOT REMOVE THIS LINE (used by submitjob) !!!