hello.run
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	#!/bin/bash

	#SBATCH --nodes 1
	#SBATCH --ntasks-per-node 4

	## cpus-per-task > 1 needed for multithreaded applications
	#SBATCH --cpus-per-task 1

	## maximum memory needed in MB
	#SBATCH --mem 4096

	## maximum walltime needed
	#SBATCH --time 00:05:00

	module purge
	module load intel intelmpi

	# compiled with mpiicc hello_mpi.c -o hello_mpi

	srun ./hello_mpi