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#!/bin/bash
#SBATCH --account=racs
#SBATCH --partition=compute
#SBATCH --job-name=intel-mpi
#SBATCH --output=intel-mpi.out
#SBATCH --error=intel-mpi.err
#SBATCH --nodes=3
#SBATCH --ntasks-per-node=28
#SBATCH --ntasks-per-core=1
module load intel-oneapi-compilers/2023.1.0
module load intel-oneapi-mpi/2021.9.0
srun ./helloworld_mpi.x