#!/bin/bash -x
#SBATCH --account=training2317
#SBATCH --nodes=1
#SBATCH --ntasks-per-node=1
#SBATCH --output=slurm-out.%j
#SBATCH --error=slurm-err.%j
#SBATCH --time=00:15:00
#SBATCH --partition=batch
#SBATCH hetjob
#SBATCH --nodes=1
#SBATCH --ntasks-per-node=1
#SBATCH --partition=booster

srun xenv -P -L GCC -L ParaStationMPI ./hello.cpu.out : xenv -P -L GCC -L ParaStationMPI -L MPI-settings/CUDA ./hello.gpu.out
