#!/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=Si_bulk8          # Jobname
#SBATCH --output=%x.o%j            # Output file %x is the jobname, %j the jobid
#SBATCH --error=%x.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=<account>@cpu       # To specify cpu accounting: <account> = echo $IDRPROJ
##SBATCH --partition=<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)

# Manage modules
module purge
module load cp2k/6.1-mpi-cuda-psmp cuda/10.1.1

# Execution
srun cp2k.popt -o ${SLURM_JOB_NAME}.out ${SLURM_JOB_NAME}.inp