Abstract
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.
- Developers:
- Release Date:
- 2021-01-04
- Project Type:
- Open Source, Publicly Available Repository
- Software Type:
- Scientific
- Programming Languages:
-
C++
- Licenses:
-
GNU General Public License v2.0
- Sponsoring Org.:
-
USDOE Office of Nuclear Energy (NE)Primary Award/Contract Number:AC07-05ID14517
- Code ID:
- 49890
- Research Org.:
- Idaho National Laboratory (INL), Idaho Falls, ID (United States)
- Country of Origin:
- United States
- Keywords:
- LIGGGHTS; DEM
Citation Formats
Xia, Yidong.
Granular Flow.
Computer Software.
https://github.com/idaholab/LIGGGHTS-INL.
USDOE Office of Nuclear Energy (NE).
04 Jan. 2021.
Web.
doi:10.11578/dc.20210113.1.
Xia, Yidong.
(2021, January 04).
Granular Flow.
[Computer software].
https://github.com/idaholab/LIGGGHTS-INL.
https://doi.org/10.11578/dc.20210113.1.
Xia, Yidong.
"Granular Flow." Computer software.
January 04, 2021.
https://github.com/idaholab/LIGGGHTS-INL.
https://doi.org/10.11578/dc.20210113.1.
@misc{
doecode_49890,
title = {Granular Flow},
author = {Xia, Yidong},
abstractNote = {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.},
doi = {10.11578/dc.20210113.1},
url = {https://doi.org/10.11578/dc.20210113.1},
howpublished = {[Computer Software] \url{https://doi.org/10.11578/dc.20210113.1}},
year = {2021},
month = {jan}
}