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#!/usr/bin/env bash
#SBATCH -J sette
#SBATCH -o sette.%j.out
#SBATCH -e sette.%j.err
#SBATCH -N NODES
#SBATCH --ntasks-per-node=NPROC_NODE
#SBATCH -p mono
#SBATCH -q normal
#SBATCH --time=01:00:00
#SBATCH --exclusive
# Test specific settings. Do not hand edit these lines; the fcm_job.sh script will set these
# (via sed operating on this template job file).
#
OCEANCORES=NPROCS
export SETTE_DIR=DEF_SETTE_DIR
###############################################################
#
export MPIRUN="mpirun --map-by node --bind-to core"
#
# load sette functions (only post_test_tidyup needed)
. ${SETTE_DIR}/all_functions.sh
# modules to load
module purge
module load gcc/9.3.0 openmpi/4.0.5_gcc9.3.0 hdf5/1.8.18_gcc9.3.0 netcdf/4.7.1_gcc9.3.0 xios/trunk_rev2136_gcc9.3.0
export XIO_HOME=${XIOS_DIR}
# Don't remove neither change the following line
# BODY
#
# These variables are needed by post_test_tidyup function in all_functions.sh
#
export INPUT_DIR=DEF_INPUT_DIR
export CONFIG_DIR=DEF_CONFIG_DIR
export TOOLS_DIR=DEF_TOOLS_DIR
export NEMO_VALIDATION_DIR=DEF_NEMO_VALIDATION
export NEW_CONF=DEF_NEW_CONF
export CMP_NAM=DEF_CMP_NAM
export TEST_NAME=DEF_TEST_NAME
export EXE_DIR=DEF_EXE_DIR
ulimit -a
ulimit -s unlimited
#
# end of set up
###############################################################
#
# change to the working directory
#
cd ${EXE_DIR}
echo Running on host `hostname`
echo Time is `date`
echo Directory is `pwd`
#
# Run the parallel MPI executable
#
echo "Running time ${MPIRUN} ./nemo"
#
if [ MPI_FLAG == "yes" ]; then
${MPIRUN} -n $OCEANCORES ./nemo
else
time ./nemo
fi
#
post_test_tidyup
# END_BODY
# Don't remove neither change the previous line
exit