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 and BEAR Cloud VMs):

📋 module load LIGGGHTS/3.8.0-foss-2020a

BEAR Apps Version

2020a

Architectures

EL8-cascadelake — EL8-icelake — EL8-sapphirerapids

The listed architectures consist of two part: OS-CPU. The OS used is represented by EL and there are several different processor (CPU) types available on BlueBEAR. More information about the processor types on BlueBEAR is available on the BlueBEAR Job Submission page.

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