LIGGGHTS 3.8.0-foss-2020aLIGGGHTS 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 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