80 lines
2.2 KiB
Bash
Executable File
80 lines
2.2 KiB
Bash
Executable File
#!/bin/bash
|
||
#SBATCH -A GROUP_IDRIS@cpu
|
||
#SBATCH --job-name=SETTE_JOB # nom du job
|
||
#SBATCH --partition=cpu_p1 # Nom de la partition d'exécution
|
||
#SBATCH --ntasks=NPROCS # Nombre total de processus MPI
|
||
#SBATCH --ntasks-per-node=40 # Nombre de processus MPI par noeud
|
||
# /!\ Attention, la ligne suivante est trompeuse mais dans le vocabulaire
|
||
# de Slurm "multithread" fait bien référence à l'hyperthreading.
|
||
#SBATCH --hint=nomultithread # 1 processus MPI par coeur physique (pas d'hyperthreading)
|
||
#SBATCH --time=00:29:00 # Temps d’exécution maximum demande (HH:MM:SS)
|
||
#SBATCH --output=sette.jobid_%j.out # Nom du fichier de sortie
|
||
#SBATCH --error=sette.jobid_%j.out # Nom du fichier d'erreur (ici commun avec la sortie)
|
||
##########################################################################
|
||
#
|
||
# 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
|
||
#
|
||
# set up mpp computing environment
|
||
#
|
||
# Local settings for machine BULL (TITANE at CCRT France)
|
||
#
|
||
export MPIRUN="srun --mpi=pmi2 --cpu-bind=cores -K1"
|
||
|
||
#
|
||
# load sette functions (only post_test_tidyup needed)
|
||
#
|
||
. ${SETTE_DIR}/all_functions.sh
|
||
#
|
||
|
||
# modules to load
|
||
|
||
# Don't remove neither change the following line
|
||
# BODY
|
||
|
||
#
|
||
# These variables are needed by post_test_tidyup function in all_functions.sh
|
||
#
|
||
export EXE_DIR=DEF_EXE_DIR
|
||
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
|
||
#
|
||
# 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
|
||
time ${MPIRUN} ./nemo
|
||
else
|
||
time ./nemo
|
||
fi
|
||
|
||
#
|
||
post_test_tidyup
|
||
|
||
# END_BODY
|
||
# Don't remove neither change the previous line
|
||
|
||
|
||
exit
|
||
|