jobscript_ddwmSF_airfoil_serial

#!/bin/bash -l
#SBATCH --partition=standard
## request 1 node; each node offers up to 20 ranks (cpu cores)
#SBATCH --nodes=1
## runtime in hours; after 120h (5 days) our simulations will be stopped
## by the cluster; no problem is the simulation finishes earlier
#SBATCH --time=120:00:00
## name to find your job in the queue
#SBATCH --job-name=airfoil
## number of requested ranks/cores per node
## total cores = request nodes x ntasks-per-node = 1 x 4 = 4
#SBATCH --ntasks-per-node=4

## load software libraries
module load singularity/3.6.0rc2
module load mpi/openmpi/4.0.1/cuda_aware_gcc_6.3.0

## submit job
echo "Submitting case $1"
cd run/airfoil_ddwmSimpleFoam/$1

## e.g.) "sbatch jobscript_ddwmSF_airfoil_serial airFoil2D_Re3e6_Ma0.3_alpha0"
./Allrun_ddwmSFairfoil_serial.singularity