run_intelmpi.sbatch

#!/bin/bash
#SBATCH -J mpitest            # job name
#SBATCH -o mpitest.out        # standard output file
#SBATCH -e mpitest.err        # standard error file
#SBATCH -p test               # partition
#SBATCH -n 8                  # ntasks
#SBATCH -t 00:30:00           # time in HH:MM:SS
#SBATCH --mem-per-cpu=4G      # memory in megabytes

# --- Load the required software modules., e.g., ---
module load intel/24.0.1-fasrc01  intelmpi/2021.11-fasrc01

# --- Run the executable ---
# NOTE: With intelmpi, you need to ensure it uses pmi2 instead of pmix
srun -n $SLURM_NTASKS --mpi=pmi2 ./mpitest.x