LIGGGHTS
LIGGGHTS is an Open Source Discrete Element Method Particle Simulation Software and fork of LAMMPS - see https://www.cfdem.com/liggghtsr-open-source-discrete-element-method-particle-simulation-code
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