Changes between Version 5 and Version 6 of cypress/Programming/Cexamples/Mpi

Timestamp:

08/16/25 16:08:35 (10 hours ago)

Author:

fuji

Comment:

—

cypress/Programming/Cexamples/Mpi

@@ -40 +40 @@
 
 === Compile ===
+Intel
 {{{
 module load intel-psxe
 mpicc hello_mpi.c
 }}}
-
+OpenMPI
+{{{
+module load openmpi/4.1.6
+mpicc hello_mpi.c
+}}}
 == Example of Jobscript ==
+'''slurmscript'''
 {{{#!sh
 #!/bin/bash
-#SBATCH --job-name=HelloC_MPI
-#SBATCH --qos=normal
-#SBATCH --time=0-00:10:00
-#SBATCH --nodes=4
-#SBATCH --ntasks-per-node=1
- 
-########## THE JOB ITSELF ###########
- 
-echo Start Job
+#SBATCH --partition=defq    # Partition (default is 'defq')
+#SBATCH --qos=normal            # Quality of Service
+#SBATCH --job-name=helloC_MPI   # Job Name
+#SBATCH --time=00:10:00         # WallTime
+#SBATCH --nodes=2               # Number of Nodes
+#SBATCH --ntasks-per-node=1     # Number of tasks (MPI processes)
+#SBATCH --cpus-per-task=1       # Number of processors per task OpenMP threads()
+#SBATCH --gres=mic:0            # Number of Co-Processors
+
+module load intel-psxe
+
 pwd
-echo $SLURM_JOB_NODELIST
-echo Number of tasks: $SLURM_NTASKS
- 
+
+echo "DIR=" $SLURM_SUBMIT_DIR
+echo "TASKS_PER_NODE=" $SLURM_TASKS_PER_NODE
+echo "NNODES=" $SLURM_NNODES
+echo "NTASKS" $SLURM_NTASKS
+echo "JOB_CPUS_PER_NODE" $SLURM_JOB_CPUS_PER_NODE
+echo $SLURM_NODELIST
+
 mpirun ./a.out
- 
-echo End job
+
+echo "End of Job"
 }}}