#!/bin/bash -l
#SBATCH --job-name=test_mpi
#SBATCH --partition=lena
#SBATCH --nodes=10
#SBATCH --ntasks-per-node=16
#SBATCH --mem-per-cpu=2G
#SBATCH --time=02:00:00
#SBATCH --mail-user=user@uni-hannover.de
#SBATCH --mail-type=BEGIN,END,FAIL
#SBATCH --output test_mpi-job_%j.out
#SBATCH --error test_mpi-job_%j.err

# Change to my work dir
cd $SLURM_SUBMIT_DIR

# Load modules
module load foss/2018b

# Start my MPI application
#
# Note: if you use Intel MPI Library provided by modules up to intel/2020a, execute srun as
#
# srun --mpi=pmi2 ./my_mpi_app
#
# For all Intel MPI libraries set the environment variable I_MPI_PMI_LIBRARY=/usr/lib64/libpmi.so before executing srun

srun --cpu_bind=cores --distribution=block:cyclic ./my_mpi_app