#!/bin/bash #SBATCH --job-name=jobPEM1 #SBATCH --account=cin0391 ### GENOA nodes accommodate 96 cores #SBATCH --constraint=GENOA ### Number of Nodes to use #SBATCH --nodes=1 #SBATCH --ntasks=1 #SBATCH --cpus-per-task=1 ###SBATCH --exclusive #SBATCH --output=jobPEM_%j.out #SBATCH --time=24:00:00 #SBATCH --mem=29000M # A few parameters that might need to be changed depending on your setup # Path to the arch.env to source: source ../trunk/LMDZ.COMMON/arch.env # Name of executable for the PEM: exePEM="pem_64x48x32_phymars_seq.e" # Name of executable for reshaping PCM data with XIOS: exeReshape="reshape_XIOS_output_64x48x32_phymars_seq.e" # Argument for the PEM execution (for SLURM: "$SLURM_JOB_ID" | for PBD/TORQUE: "$PBS_JOBID" | "" when the script is not run as a job): arg_pem="$SLURM_JOB_ID" ######################################################################## ulimit -s unlimited # Reshaping PCM data with XIOS echo "Reshaping PCM data with XIOS is starting." ./$exeReshape if [ ! -f "data_PCM_Y1.nc" ] || [ ! -f "data_PCM_Y2.nc" ]; then # Check if it ended abnormally echo "Error: the reshaping executable crashed!" exit 1 fi # Running the PEM read i_myear n_myear convert_years iPCM iPEM nPCM nPCM_ini < info_PEM.txt echo "Run PEM $iPEM is starting." cp run_PEM.def run.def eval "./$exePEM $arg_pem > out_runPEM${iPEM} 2>&1" if [ ! -f "restartfi.nc" ] || ! (tail -n 100 out_runPEM${iPEM} | grep -iq "so far, so good!"); then # Check if it ended abnormally echo "Error: the run PEM $iPEM crashed!" exit 1 fi # Copy data files and prepare the next run mv out_runPEM${iPEM} out_PEM/run${iPEM} if [ -f "diagpem.nc" ]; then mv diagpem.nc diags/diagpem${iPEM}.nc fi if [ -f "diagsoilpem.nc" ]; then mv diagsoilpem.nc diags/diagsoilpem${iPEM}.nc fi cp restartpem.nc starts/restartpem${iPEM}.nc mv restartpem.nc startpem.nc cp restartfi.nc starts/restartfi_postPEM${iPEM}.nc mv restartfi.nc startfi.nc if [ -f "restart.nc" ]; then cp restart.nc starts/restart_postPEM${iPEM}.nc mv restart.nc start.nc elif [ -f "restart1D.txt" ]; then cp restart1D.txt starts/restart1D_postPEM${iPEM}.txt mv restart1D.txt start1D.txt fi # Launch the next cycle #if [ "$(awk 'END{print $NF}' info_PEM.txt)" -eq 7 ]; then # read i_myear n_myear convert_years iPCM iPEM nPCM nPCM_ini < info_PEM.txt # ./launchPEM.sh cont # Continue the PEM run if it stopped because of job time limit #else ./launchPEM.sh new #fi