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--- doku:vsc5quickstart [2022/06/23 13:17] – [SLURM] jz
+++ doku:vsc5quickstart [2022/06/24 09:54] – [Intel MPI] jz
@@ Line 165: / Line 165: @@
 zen3_1024 -> AMD CPU nodes with 2x AMD Epyc (Milan) and 1TB RAM
 zen3_2048 -> AMD CPU nodes with 2x AMD Epyc (Milan) and 2TB RAM
-</code>
-<code>
-$ sinfo
-PARTITION         AVAIL  TIMELIMIT  NODES  STATE NODELIST
-gpu_a100_dual        up   infinite     40   idle n571-[001-015],n572-[001-015],n573-[001-010]
-cascadelake_0384*    up   infinite     48   idle n451-[001-024],n452-[001-024]
 </code>
@@ Line 202: / Line 194: @@
 ./my_program
 </file>
+Job Scripts for the AMD CPU nodes:
+<file sh zen3_0512.sh>
+#!/bin/sh
+#SBATCH -J <meaningful name for job>
+#SBATCH -N 1
+#SBATCH --partition=zen3_0512
+#SBATCH --qos goodluck
+./my_program
+</file>
+<file sh zen3_1024.sh>
+#!/bin/sh
+#SBATCH -J <meaningful name for job>
+#SBATCH -N 1
+#SBATCH --partition=zen3_1024
+#SBATCH --qos goodluck
+./my_program
+</file>
+<file sh zen3_2048.sh>
+#!/bin/sh
+#SBATCH -J <meaningful name for job>
+#SBATCH -N 1
+#SBATCH --partition=zen3_2048
+#SBATCH --qos goodluck
+./my_program
+</file>
 Example job script to use both GPUs on a GPU nodes:
@@ Line 232: / Line 254: @@
 Official Slurm documentation: https://slurm.schedmd.com
+===== Intel MPI =====
+When **using Intel-MPI on the AMD nodes and mpirun** please set the following environment variable in your job script to allow for correct process pinning:
+<code>
+export I_MPI_PIN_RESPECT_CPUSET=0
+</code>