script_HiFUN_intel.sh – SUPERCOMPUTER EDUCATION AND RESEARCH CENTRE

#!/bin/bash

#SBATCH --nodes=521
#SBATCH --ntasks-per-node=48
#SBATCH --time=00:30:00
#SBATCH --output=out.slurm-%A
#SBATCH --error=err.slurm-%A
#SBATCH --partition=standard

. /opt/ohpc/admin/lmod/lmod/init/bash > /dev/null

echo "SLURM_JOBID="$SLURM_JOBID
echo "SLURM_JOB_NODELIST"=$SLURM_JOB_NODELIST
echo "SLURM_NNODES"=$SLURM_NNODES
echo "SLURM_NTASKS"=$SLURM_NTASKS

ulimit -s unlimited # stack
ulimit -d unlimited # data area
ulimit -c unlimited
ulimit -a
ulimit -n

module load gnu8/8.3.0
module load compiler/intel/2018.4.057
which mpirun

export I_MPI_FALLBACK=disable
export I_MPI_DEBUG=5

cd $SLURM_SUBMIT_DIR

time mpirun -n $SLURM_NTASKS /home-ext/apps/iisc_temp/munni/Intel/impi_2018_test_code