#!/bin/bash
#SBATCH --job-name=gpu_test          # name of job
#SBATCH --ntasks=1                   # number of MPI tasks per node
#SBATCH --gres=gpu:1                 # number of GPUs to reserve per node
#SBATCH --cpus-per-task=10            # number of cores to reserve per task (put 10 to have more memory)
#SBATCH --time=19:59:00              # maximum execution time requested (HH:MM:SS)
#SBATCH --hint=nomultithread
#SBATCH -C v100-16g
#SBATCH -A mwg@gpu
 
module purge
# Load needed modules
module load nvidia-compilers/21.3

set -x 

#nsys profile /gpfswork/rech/owz/uye74fz/mw2/mw
/gpfswork/rech/owz/uye74fz/mw2/mw

