Changes between Version 8 and Version 9 of Doc/ComputingCenters/IDRIS/JeanZay

Timestamp:

01/13/20 12:04:06 (4 years ago)

Author:

jgipsl

Comment:

--

Doc/ComputingCenters/IDRIS/JeanZay

@@ -73 +73 @@
 # /!\ Caution, "multithread" in Slurm vocabulary refers to hyperthreading.
 #SBATCH --hint=nomultithread       # 1 MPI process per physical core (no hyperthreading)
-#SBATCH --time=00:10:00            # maximum execution time requested (HH:MM:SS)
+#SBATCH --time=00:30:00            # maximum execution time requested (HH:MM:SS)
 #SBATCH --output=TravailMPI%j.out  # name of output file
 #SBATCH --error=TravailMPI%j.out   # name of error file (here, in common with output)
@@ -85 +85 @@
 set -x
  
+# source module environment, it must be the same as the one used for compilation
+. /gpfswork/rech/psl/commun/MachineEnvironment/jeanzay/env_jeanzay
+
 # code execution
 srun ./orchidee_ol
@@ -102 +105 @@
 # /!\ Caution, "multithread" in Slurm vocabulary refers to hyperthreading.
 #SBATCH --hint=nomultithread   # 1 thread per physical core (no hyperthreading)
-#SBATCH --time=00:10:00            # maximum execution time requested (HH:MM:SS)
+#SBATCH --time=00:30:00            # maximum execution time requested (HH:MM:SS)
 #SBATCH --output=Hybride%j.out     # name of output file
 #SBATCH --error=Hybride%j.out      # name of error file (here, common with the output file)
@@ -114 +117 @@
 set -x
  
+# source module environment, it must be the same as the one used for compilation
+. /gpfswork/rech/psl/commun/MachineEnvironment/jeanzay/env_jeanzay
+
 # number of OpenMP threads
 export OMP_NUM_THREADS=$SLURM_CPUS_PER_TASK