#!/bin/bash #SBATCH --nodes=1 # Number of nodes #SBATCH --ntasks-per-node=40 # Number of tasks per node #SBATCH --cpus-per-task=1 # Number of OpenMP threads per task #SBATCH --hint=nomultithread # Disable hyperthreading #SBATCH --job-name=ADF # Jobname #SBATCH --output=ADF.o%j # Output file #SBATCH --error=ADF.o%j # Error file #SBATCH --time=10:00:00 # Expected runtime HH:MM:SS (max 100h) ## ## Please, refer to comments below for ## more information about these 4 last options. ##SBATCH --account=@cpu # To specify cpu accounting: = echo $IDRPROJ ##SBATCH --partition= # To specify partition (see IDRIS web site for more info) ##SBATCH --qos=qos_cpu-dev # Uncomment for job requiring less than 2 hours ##SBATCH --qos=qos_cpu-t4 # Uncomment for job requiring more than 20h (up to 4 nodes) # Cleans out the modules loaded in interactive and inherited by default module purge # Load the necessary modules module load adf/2019.104-mpi-cuda export SCM_TMPDIR=$JOBSCRATCH # Execute command ./opt.inp