Changeset 3363 for trunk/LMDZ.COMMON/libf/evolution/deftank

Timestamp:

Jun 10, 2024, 4:24:43 PM (7 months ago)

Author:

jbclement

Message:

PEM:

• The PEM can now stop itself cleanly before the SLURM time limit for the job is reached and it continues the simulation with a new cycle.
• Update of "jobPEM.slurm" in the deftank to guarantee enough memory space to run the job.
• Few minor cleanings.

JBC

Location:

trunk/LMDZ.COMMON/libf/evolution/deftank

Files:

• jobPEM.slurm (modified) (2 diffs)
• launchPEM.sh (modified) (2 diffs)
• visu_layering.py (moved) (moved from trunk/LMDZ.COMMON/libf/evolution/deftank/output_layering.py)

trunk/LMDZ.COMMON/libf/evolution/deftank/jobPEM.slurm

@@ -5 +5 @@
 #SBATCH --constraint=GENOA
 ### Number of Nodes to use
-#SBATCH --nodes=1
+#SBATCH --nodes=4 # to run with enough memory
 #SBATCH --ntasks-per-node=1
 #SBATCH --cpus-per-task=1
@@ -61 +61 @@
 fi
 
-./launchPEM.sh new
+# 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

trunk/LMDZ.COMMON/libf/evolution/deftank/launchPEM.sh

@@ -64 +64 @@
             errlaunch
         fi
+        echo "The relaunch is initialized with a specific previous successful run."
         while true; do
             echo "Do you want to relaunch from a 'PCM' or 'PEM' run?"
@@ -106 +107 @@
             relaunchPEM
         fi
+
+    # Continuing the PEM run
+    elif [ $1 = "cont" ]; then
+        exec >> log_launchPEM.txt 2>&1
+        echo
+        echo "This is a continuation of the previous PEM run."
+        date
+        submitPEM
+
+    # Default case: error
     else
         echo "Error: given argument '$1' for the launching script is unknown!"