Porting LAMMPS to GPUs.
Conference
·
OSTI ID:991007
LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality.
- Research Organization:
- Sandia National Laboratories (SNL), Albuquerque, NM, and Livermore, CA (United States)
- Sponsoring Organization:
- USDOE
- DOE Contract Number:
- AC04-94AL85000
- OSTI ID:
- 991007
- Report Number(s):
- SAND2010-1958C; TRN: US201020%%672
- Resource Relation:
- Conference: Proposed for presentation at the SOS 14 Conference held March 9-11, 2010 in Savannah, GA.
- Country of Publication:
- United States
- Language:
- English
Similar Records
Parallel multiscale simulations of a brain aneurysm
LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales
LAMMPS Project Report for the Trinity KNL Open Science Period.
Journal Article
·
Mon Jul 01 00:00:00 EDT 2013
· Journal of Computational Physics
·
OSTI ID:991007
LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales
Journal Article
·
Tue Feb 01 00:00:00 EST 2022
· Computer Physics Communications
·
OSTI ID:991007
+12 more
LAMMPS Project Report for the Trinity KNL Open Science Period.
Technical Report
·
Tue Aug 01 00:00:00 EDT 2017
·
OSTI ID:991007