Unsupported: Use of this version of LIGGGHTS is not supported. More information on our Applications Support and Retention Policy.LIGGGHTS stands for LAMMPS improved for general granular and granular heat transfer simulations. LAMMPS is a classical molecular dynamics simulator. It is widely used in the field of Molecular Dynamics. Thanks to physical and algorithmic analogies, LAMMPS is a very good platform for DEM simulations. LAMMPS offers a GRANULAR package to perform these kind of simulations. LIGGGHTS aims to improve those capability with the goal to apply it to industrial applications.
Accessing LIGGGHTS 3.8.0-foss-2020a
To load the module for LIGGGHTS 3.8.0-foss-2020a please use this command on the BEAR systems (BlueBEAR, BEARCloud VMs, and CaStLeS VMs):
module load bear-apps-unsupported/handbuilt/2019
module load LIGGGHTS/3.8.0-foss-2020a
BEAR Apps Version
For more information visit the LIGGGHTS website.
This version of LIGGGHTS has a direct dependency on: foss/2020a VTK/8.2.0-foss-2020a-Python-3.8.2
Last modified on 11th November 2020