ecearth_patch/primavera/runtime/classic/platform/lemaitre3.cfg.tmpl

# Platform dependent configuration functions for the 'zenobe' machine
#(zenobe.hpc.cenaero.be)

function configure()
{
    # This function should configure all settings/modules needed to
    # later prepare the EC-Earth run directory and set variables used
    # in the run script


    # Configure paths for building/running EC-Earth
    ecearth_src_dir=[[[PLT:ACTIVE:ECEARTH_SRC_DIR]]]
    run_dir=[[[PLT:ACTIVE:RUN_DIR]]]
    #run_dir=/CECI/trsf/${USER}/run/ecearth/${exp_name}
    ini_data_dir=[[[PLT:ACTIVE:INI_DATA_DIR]]]

    # File for standard output.
    # NOTE: This will be modified for restart jobs!
    stdout_file=${SLURM_SUBMIT_DIR-$PWD}/${SLURM_JOB_NAME-"local"}_${SLURM_JOB_ID-"id"}.log

    # Resubmit this job for automatic restarts? [true/false]
    # Also, add options for the resubmit command here.
    resubmit_job=[[[PLT:ACTIVE:RESUBMIT_JOB]]]
    resubmit_opt="[[[PLT:ACTIVE:RESUBMIT_OPT]]]"

    # Configure GRIBEX paths
    export LOCAL_DEFINITION_TEMPLATES=[[[PLT:ACTIVE:GRIBEX_DEFINITION_PATH]]]/gribtemplates
    export ECMWF_LOCAL_TABLE_PATH=[[[PLT:ACTIVE:GRIBEX_DEFINITION_PATH]]]/gribtables

    # Configure number of processors per node
    proc_per_node=[[[PLT:ACTIVE:PROC_PER_NODE]]]

    # Configure and load modules
    pre_load_modules_cmd="[[[PLT:ACTIVE:PRE_LOAD_MODULES_CMD]]]"
    module_list="[[[PLT:ACTIVE:MODULE_LIST]]]"

    if [ -n "${pre_load_modules_cmd}" ]
    then
        ${pre_load_modules_cmd}
    fi
    module load ${module_list}

    # Add directories to the shared library search path
    export LD_LIBRARY_PATH=${LD_LIBRARY_PATH:+${LD_LIBRARY_PATH}:}"[[[PLT:ACTIVE:ADD_TO_LD_LIBRARY_PATH]]]"

    # Configure grib api paths
    export GRIB_DEFINITION_PATH=${EBROOTGRIB_API}/share/grib_api/definitions
    export GRIB_SAMPLES_PATH=${EBROOTGRIB_API}/share/grib_api/ifs_samples/grib1
    export GRIB_BIN_PATH=${EBROOTGRIB_API}/bin
}

function launch()
{
    # Compute and check the node distribution
    info "======================="
    info "Node/proc distribution:"
    info "-----------------------"
    info "IFS:   ${ifs_numproc}"
    info "NEMO:  ${nem_numproc}"
    info "XIOS:  ${xio_numproc}"
    info "======================="

    cmd="mpirun"

    while (( "$#" ))
    do
        # Get number of MPI ranks and executable name
        nranks=$1
        executable=./$(basename $2)
        shift
        shift

        cmd+=" -n $nranks $executable"

        # Add any arguments to executable
        while (( "$#" )) && [ "$1" != "--" ]
        do
            cmd+=" $1"
            shift
        done
        shift || true

        # Add colon of more executables follow
        (( "$#" )) && cmd+=" :"
    done

    #export OMP_NUM_THREADS=1
    pwd
    echo $cmd
    #exit
    $cmd
}

function finalise()
{
    # This function should execute of any post run functionality, e.g.
    # platform dependent cleaning or a resubmit

    if ${resubmit_job} && [ $(date -d "${leg_end_date}" +%s) -lt $(date -d "${run_end_date}" +%s) ]
    then
        info "Resubmitting job for leg $((leg_number+1))"
        # Need to go to start_dir to find the run script
        cd ${start_dir}
        # Submit command
        # Note: This does not work if you specify a job name with sbatch -J jobname!
        sbatch -N ${SLURM_JOB_NUM_NODES}                                                 \
               -o ${run_dir}/$(basename ${stdout_file}).$(printf %03d $((leg_number+1))) \
               -e ${run_dir}/$(basename ${stdout_file}).$(printf %03d $((leg_number+1))) \
               -d ${SLURM_JOB_ID}                                                        \
               ${resubmit_opt}                                                           \
               ./${SLURM_JOB_NAME}
    fi
}