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#!/bin/bash

#SBATCH --account=<account>          # Your account 
#SBATCH --time 0:10:00
#SBATCH -p gpu
#SBATCH --ntasks=1
#SBATCH --gpugpus=a100:2                 # allocate 2 (out of 4) A100 GPUs; to get 2 (out of 2) A40 GPUs use --gpus=a40:2
#SBATCH --hint=nomultithread
#SBATCH --job-name=gpu
#SBATCH --output=out_%x.%j

# disable hyperthreading
#SBATCH --hint=nomultithread

## Uncomment the following line to enlarge the stacksize if needed,
##  e.g., if your code crashes with a spurious segmentation fault.
# ulimit -s unlimited

# To be on the safe side, we emphasize that it is pure MPI, no OpenMP threads
export OMP_NUM_THREADS=1

srun your_code_that_runs_on_GPUs