LIGGGHTS 3.8.0-foss-2020a

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, BEAR Cloud VMs, and CaStLeS VMs):

module load LIGGGHTS/3.8.0-foss-2020a

BEAR Apps Version

2019a

More Information

For more information visit the LIGGGHTS website.

Dependencies

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