#!/bin/bash
#SBATCH --tasks-per-node=24                         # 24 cores
#SBATCH --nodes=1                                   # use 1 node
#SBATCH --time=00:30:00                             # run 30 minutes maximum
#SBATCH --job-name=primes24                         # sensible name for the job
#SBATCH --partition=smallmem                        # Use the smallmem-partition for jobs requiring < 10 GB RAM.
#SBATCH --mail-user=XXXXXX.XXXXXX@nmbu.no           # email me when job is done.
#SBATCH --mail-type=ALL

cd /mnt/SCRATCH/inf205-22-XX

module load OpenMPI/4.0.5-GCC-10.2.0

time mpirun -np 24 /mnt/users/inf205-22-XX/bin/count-primes-mpi 1000000000 | tee primes24.out