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LIGGGHTS is an Open Source Discrete Element Method Particle Simulation Software and fork of LAMMPS - see

In the HPC Cluster, LIGGGHTS is build in multiple versions.  By default an actual Intel compiler and Open MPI are used.


1. How to access the software

$ module load CHEMISTRY
$ module load liggghts

By loading the module you also get access to the LPP post-processing tool.

2. Example batch scripts

... see example script of LAMMPS.


  • (correct) pinning of MPI processes is crucial for reproducible performance, cf. Practical MPI process binding

last changed on 29.01.2021

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