Longer run

RUN/jeanzay.job

@@ -8,7 +8,7 @@
 #SBATCH --ntasks=252   # Number of MPI tasks
 #SBATCH --cpus-per-task=1     # nombre de threads OpenMP
 #SBATCH --hint=nomultithread   # 1 processus MPI par par physical core (no hyperthreading) 
-#SBATCH --time=30              # Wall clock limit (minutes)
+#SBATCH --time=60              # Wall clock limit (minutes)
 #SBATCH --account ron@cpu
 ##BATCH_NUM_PROC_TOT=$BRIDGE_SBATCH_NPROC
 set +x

RUN/run_jeanzay.def

@@ -54,8 +54,8 @@ emission_lon = -72.2
 emission_lat = -40.5
 emission_dist_max = 5.e-3
 #---------------- Run ---------------
-# run_length=86400
-run_length=777600
+# run_length=1555200
+run_length=1555200
 write_period=3600
 etat0=dcmip2016_baroclinic_wave
 #------------ Diagnostics -----------

scripts/jeanzay.sh

@@ -6,13 +6,13 @@
 #SBATCH --output=multiscale-pp.out    # standard output
 #SBATCH --error=multiscale-pp.err     # error output
 #SBATCH --ntasks 1                        # Number of core
-#SBATCH --partition=prepost          # Post-processing partition
+##SBATCH --partition=prepost          # Post-processing partition
 #SBATCH --time=06:00:00       # Wall clock limit (seconds)
 #SBATCH --account ron@cpu
 #
 module load python/3.8.2
 
-./scripts/netcdf.sh unpack
+./scripts/netcdf.sh unzip
 ./scripts/netcdf.sh extract
 ./scripts/netcdf.sh create
 ./scripts/netcdf.sh merge

scripts/netcdf.sh

@@ -96,7 +96,7 @@ On camelot you must :
 EOF
 }
 
-DAYS="01 02 03 04 05 06 07 08 09 10"
+DAYS="01 02 03 04 05 06 07 08 09 10 11 12 13 14 15 16 17 18"
 # DAYS="01 02"
 TIMES="00_00 00_03 00_06 00_09 12_00 12_03 12_06 12_09"