| 1 | #!/bin/bash |
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| 2 | #SBATCH --partition=zen4 |
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| 3 | #SBATCH --ntasks=24 |
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| 4 | #SBATCH --time=02:00:00 |
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| 5 | |
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| 6 | # job information |
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| 7 | cat << EOF |
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| 8 | ------------------------------------------------------------------ |
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| 9 | Job submit on $SLURM_SUBMIT_HOST by $SLURM_JOB_USER |
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| 10 | JobID=$SLURM_JOBID Running_Node=$SLURM_NODELIST |
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| 11 | Node=$SLURM_JOB_NUM_NODES Task=$SLURM_NTASKS |
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| 12 | ------------------------------------------------------------------ |
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| 13 | EOF |
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| 14 | # Begin of section with executable commands |
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| 15 | |
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| 16 | |
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| 17 | ######################################################## |
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| 18 | ## standard run 121x121x61 nodes=1:ppn=4,mem=4gb,vmem=6gb |
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| 19 | ######################################################## |
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| 20 | ### large-domain run 321x321x61 (OK but slower) nodes=1:ppn=16,mem=16gb,vmem=24gb |
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| 21 | ######################################################## |
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| 22 | ### large-domain run 321x321x61 nodes=1:ppn=32,mem=32gb,vmem=48gb |
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| 23 | ######################################################## |
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| 24 | |
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| 25 | |
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| 26 | |
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| 27 | step=1 |
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| 28 | fold=$PWD |
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| 29 | |
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| 30 | #### PREAMBLE |
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| 31 | ulimit -s unlimited |
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| 32 | |
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| 33 | #### STEP 1 |
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| 34 | if [[ ${step} -le 1 ]] ; then |
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| 35 | cd $fold/gcm |
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| 36 | # |
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| 37 | ./get_startday_from_namelist.sh | ./launch_gcm |
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| 38 | # |
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| 39 | if [[ $SLURM_NTASKS -gt 24 ]] ; then |
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| 40 | echo "--- Total CPU count is above 24" |
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| 41 | echo "--- For the standard GCM resolution, this is too much" |
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| 42 | echo "--- So we run the GCM only with 24 processors" |
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| 43 | $WHERE_MPI/mpirun -np 24 gcm.e > log_gcm |
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| 44 | else |
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| 45 | $WHERE_MPI/mpirun gcm.e > log_gcm |
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| 46 | fi |
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| 47 | # |
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| 48 | cd $fold/prep |
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| 49 | echo 1 | create_readmeteo.exe |
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| 50 | readmeteo.exe < readmeteo.def |
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| 51 | fi |
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| 52 | |
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| 53 | stop |
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| 54 | |
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| 55 | ##### STEP 2 |
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| 56 | if [[ ${step} -le 2 ]] ; then |
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| 57 | cd $fold/geogrid |
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| 58 | \rm geo_em.* |
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| 59 | geogrid.exe |
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| 60 | # |
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| 61 | cd $fold/metgrid |
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| 62 | \rm met_em.* |
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| 63 | metgrid.exe |
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| 64 | fi |
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| 65 | |
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| 66 | ##### STEP 3 |
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| 67 | if [[ ${step} -le 3 ]] ; then |
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| 68 | cd $fold/ |
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| 69 | \rm wrfi* wrfb* |
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| 70 | real.exe |
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| 71 | fi |
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| 72 | |
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| 73 | ##### STEP 4 |
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| 74 | if [[ ${step} -le 4 ]] ; then |
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| 75 | rm -rf $fold/run_$SLURM_JOBID |
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| 76 | mkdir $fold/run_$SLURM_JOBID |
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| 77 | mv rsl.error.0000 $fold/run_$SLURM_JOBID/real_rsl.error.0000 |
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| 78 | mv rsl.out.0000 $fold/run_$SLURM_JOBID/real_rsl.out.0000 |
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| 79 | cp -rfL $fold/*.def $fold/run_$SLURM_JOBID/ |
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| 80 | cp -rfL $fold/wrf.exe* $fold/run_$SLURM_JOBID/ |
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| 81 | cp -rfL $fold/namelist.input $fold/run_$SLURM_JOBID/ |
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| 82 | cp -rfL $fold/namelist.wps $fold/run_$SLURM_JOBID/ |
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| 83 | cp -rfL $fold/wrfi* $fold/run_$SLURM_JOBID/ |
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| 84 | cp -rfL $fold/wrfb* $fold/run_$SLURM_JOBID/ |
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| 85 | cd $fold/run_$SLURM_JOBID/ |
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| 86 | ln -sf $fold/data_physics ./ |
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| 87 | $WHERE_MPI/mpirun wrf.exe |
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| 88 | #gdb wrf.exe -ex=run |
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| 89 | fi |
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