[11645] | 1 | #!/bin/bash |
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| 2 | #SBATCH -A GROUP_IDRIS@cpu |
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| 3 | #SBATCH --job-name=SETTE_JOB # nom du job |
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| 4 | #SBATCH --partition=cpu_p1 # Nom de la partition d'exécution |
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| 5 | #SBATCH --ntasks=NPROCS # Nombre total de processus MPI |
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| 6 | #SBATCH --ntasks-per-node=40 # Nombre de processus MPI par noeud |
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| 7 | # /!\ Attention, la ligne suivante est trompeuse mais dans le vocabulaire |
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| 8 | # de Slurm "multithread" fait bien référence à l'hyperthreading. |
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| 9 | #SBATCH --hint=nomultithread # 1 processus MPI par coeur physique (pas d'hyperthreading) |
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| 10 | #SBATCH --time=00:59:00 # Temps d’exécution maximum demande (HH:MM:SS) |
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| 11 | #SBATCH --output=sette.jobid_%j.out # Nom du fichier de sortie |
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| 12 | #SBATCH --error=sette.jobid_%j.out # Nom du fichier d'erreur (ici commun avec la sortie) |
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| 13 | ########################################################################## |
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| 14 | # |
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| 15 | # Test specific settings. Do not hand edit these lines; the fcm_job.sh script will set these |
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| 16 | # (via sed operating on this template job file). |
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| 17 | # |
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| 18 | OCEANCORES=NPROCS |
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| 19 | export SETTE_DIR=DEF_SETTE_DIR |
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| 20 | # |
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| 21 | # set up mpp computing environment |
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| 22 | # |
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| 23 | # Local settings for machine BULL (TITANE at CCRT France) |
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| 24 | # |
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| 25 | export MPIRUN="srun --mpi=pmi2 --cpu-bind=cores -K1" |
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| 26 | |
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| 27 | # |
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| 28 | # load sette functions (only post_test_tidyup needed) |
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| 29 | # |
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| 30 | . ${SETTE_DIR}/all_functions.sh |
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| 31 | # |
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| 32 | |
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| 33 | # modules to load |
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| 34 | |
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| 35 | # Don't remove neither change the following line |
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| 36 | # BODY |
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| 37 | |
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| 38 | # |
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| 39 | # These variables are needed by post_test_tidyup function in all_functions.sh |
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| 40 | # |
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| 41 | export EXE_DIR=DEF_EXE_DIR |
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| 42 | export INPUT_DIR=DEF_INPUT_DIR |
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| 43 | export CONFIG_DIR=DEF_CONFIG_DIR |
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| 44 | export TOOLS_DIR=DEF_TOOLS_DIR |
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| 45 | export NEMO_VALIDATION_DIR=DEF_NEMO_VALIDATION |
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| 46 | export NEW_CONF=DEF_NEW_CONF |
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| 47 | export CMP_NAM=DEF_CMP_NAM |
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| 48 | export TEST_NAME=DEF_TEST_NAME |
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| 49 | # |
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| 50 | # end of set up |
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| 51 | ############################################################### |
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| 52 | # |
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| 53 | # change to the working directory |
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| 54 | # |
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| 55 | cd ${EXE_DIR} |
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| 56 | |
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| 57 | echo Running on host `hostname` |
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| 58 | echo Time is `date` |
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| 59 | echo Directory is `pwd` |
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| 60 | # |
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| 61 | # Run the parallel MPI executable |
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| 62 | # |
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| 63 | echo "Running time ${MPIRUN} ./nemo" |
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| 64 | # |
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| 65 | if [ MPI_FLAG == "yes" ]; then |
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| 66 | time ${MPIRUN} ./nemo |
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| 67 | else |
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| 68 | time ./nemo |
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| 69 | fi |
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| 70 | |
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| 71 | # |
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| 72 | post_test_tidyup |
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| 73 | |
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| 74 | # END_BODY |
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| 75 | # Don't remove neither change the previous line |
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| 76 | |
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| 77 | |
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| 78 | exit |
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| 79 | |
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