#!/bin/sh

#< 2  nodes. Executes 1 MPI process per node and 68 threads per process

#SBATCH --partition=knl
#SBATCH --qos=knl
#SBATCH --nodes=2
#SBATCH --ntasks=2
#SBATCH --cpus-per-task=68      #< Number of threads OpenMP for each process MPI
#SBATCH --time=0-00:30:00
#SBATCH --mem=4G

## Uncomment the following line if you want to use an account other than your default account 
##SBATCH --account=<account> 
 
export OMP_NUM_THREADS=$SLURM_CPUS_PER_TASK

module load intel intelmpi
mpicc -qopenmp mpiomp_hello.c -o mpiomp_hello_knl
mpirun mpiomp_hello_knl