Differenze

Queste sono le differenze tra la revisione selezionata e la versione attuale della pagina.

--- calcoloscientifico:userguide:crystal [08/04/2024 17:42] – fabio.spataro
+++ calcoloscientifico:userguide:crystal [08/04/2024 18:11] (versione attuale) – fabio.spataro
@@ Linea 3: / Linea 3: @@
 ==== Crystal14 ====
-=== Crystal14 serial job ===
+[[calcoloscientifico:userguide:crystal:14|Crystal14]]
-Script ''slurm-runcry14.sh'':
-<code bash slurm-runcry14.sh>
-#!/bin/bash
-#SBATCH --job-name=runcry14
-#SBATCH --output=%x.o%j
-#SBATCH --error=%x.e%j
-#SBATCH --nodes=1
-#SBATCH --ntasks-per-node=1
-#SBATCH --partition=vrt
-#SBATCH --qos=vrt
-#SBATCH --mem=8G
-#SBATCH --time=0-00:30:00
-##SBATCH --account=<account>
-module load crystal/14/1.0.4
-runcry14 test00 test00
-</code>
-=== Crystal14 MPI job ===
-Script ''slurm-runmpi14.sh'':
-<code bash slurm-runmpi14.sh>
-#!/bin/bash
-#SBATCH --job-name=runmpi14
-#SBATCH --output=%x.o%j
-#SBATCH --error=%x.e%j
-#SBATCH --nodes=2
-#SBATCH --ntasks-per-node=4
-#SBATCH --partition=cpu
-#SBATCH --qos=cpu
-#SBATCH --mem=8G
-#SBATCH --time=0-00:30:00
-##SBATCH --account=<account>
-module load crystal/14/1.0.4
-srun -n$SLURM_NTASKS hostname -s | sort > machines.LINUX
-uniq machines.LINUX > nodes.par
-runmpi14 $SLURM_NTASKS test00 test00
-rm -f machines.LINUX
-rm -f nodes.par
-</code>
 ==== Crystal23 ====
-=== Crystal23 serial job ===
+[[calcoloscientifico:userguide:crystal:23|Crystal23]]
-=== Crystal23 MPI job ===
-=== Crystal23 MPI job with OpenMP ===