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LIGGGHTS-INL is a capability-extended version of LIGGGHTS. LIGGGHTS is an Open Source Discrete Element Method Particle Simulation Software (https://www.cfdem.com/media/DEM/docu/Manual.html). 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 (https://lammps.sandia.gov/doc/Manual.html). Thanks to physical and algorithmic analogies, LAMMPS is a very good platform for DEM simulations. LAMMPS offers a GRANULAR package to perform these kinds of simulations. LIGGGHTS aims to improve those capability with the goal to apply it to industrial applications.
This is an academic adaptation of the LIGGGHTS software package, released by the Department of Particulate Flow Modelling at Johannes Kepler University in Linz, Austria http://www.jku.at/pfm
This is a modified version of LIGGGHTS that includes granular bond formulations. The original version of LIGGGHTS produced by CFDEM can be found here: https://github.com/CFDEMproject/LIGGGHTS-PUBLIC
MATLAB and LIGGGHTS Integration
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Peridynamics-based discrete element method (PeriDEM) model of granular systems
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Extensible and portable framework primarily for mechanics granular materials. Computation parts are written in c++ parallelized using OpenMP, fully accessible and modifiable from python (ipython console or scripts). Arbitrarily complex scene can be scripted. Qt-based user interface is provided, featuring flexible OpenGL display, inspection of all objects and runtime modification. Parametric preprocessors can be written in pure python, and batch system can be used to drive parametric studies. New material models and particle shapes can be added (in c++) without modifying existing classes.
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