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Please note the additional parameters and the MPI-enabled application! This job uses 2 nodes, with 48 tasks on each node, and each task uses 1 CPU. Each node participating in execution will allocate 180GB of memory. The job's stdout and stderr are redirected to respective joblog.txt and joberr.txt files. This example assumes , that the myapp-mpi.py application is an MPI application and that the mpiexec command is responsible for spawning the additional application ranks (processes). In most cases, mpiexec takes care of the application configuration (e.g. number of processes) by communicating with Slurm, so it is not required to explicitly specify the -np parameter.

GPU job script

The simple script for submitting GPU jobs:

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