Translations:Abaqus/102/en

Below are prototype Slurm scripts for submitting thread and mpi-based parallel simulations to single or multiple compute nodes. Most users will find it sufficient to use one of the project directory scripts provided in the Single node computing sections. The optional memory= argument found in the last line of the scripts is intended for larger memory or problematic jobs where 3072MB offset value may require tuning. A listing of all Abaqus command line arguments can be obtained by loading an Abaqus module and running: abaqus -help | less.