#!/bin/bash
#SBATCH --nodes=1                         # Number of requested nodes
#SBATCH --time=0:01:00                    # Max wall time
#SBATCH --qos=testing                     # Specify testing QOS
#SBATCH --partition=shas-testing          # Specify Summit haswell nodes
#SBATCH --ntasks=4                        # Number of tasks per job
#SBATCH --job-name=General_Omp_Job        # Job submission name
#SBATCH --output=GENERAL_OMP_JOB.%j.out   # Output file name with Job ID

# Written by: Daniel Trahan
# Date: 20 April 2018
# Updated: 25 July 2018
# Purpose: This script submits a general MPI program to the Slurm job scheduler.

# purge all exisitng modules
module purge

# set thread count for openmp
export OMP_NUM_THREADS=4

# run your program
./your_omp_program.exe