#!/bin/bash -l

#SBATCH --ntasks 5
#SBATCH -J Test_MPI_FFTW
#SBATCH -o standard_output_file.%J.out
#SBATCH -e standard_error_file.%J.err
#SBATCH -p cosma7
#SBATCH -A dp004
#SBATCH --exclusive
#SBATCH -t 00:05:00
#SBATCH --mail-type=END    # notifications for job
#SBATCH --mail-user=a.r.jenkins@durham.ac.uk

module purge
module load intel_comp/2018 intel_mpi/2018 fftw/3.3.9cosma7 gsl/2.5 hdf5/1.8.20


# Run the program



mpirun -l -env I_MPI_PIN=1 -env I_MPI_PIN_PROCESSOR_LIST=allcores -n $SLURM_NTASKS ./pan_fftw3_test_code.x