lammps/bf71465f74feefficient_neuronet
efficient_neuronet vs master
| Commit | Author | Details | Committed | ||||
|---|---|---|---|---|---|---|---|
| 576c6315c7f1 | stricker | corrected indices and typo in description | May 4 2018 | ||||
| 13bc8ff59733 | junge | final state cneuronet | Oct 3 2017 | ||||
| 4f65214374a5 | junge | starting to converge | Nov 25 2016 | ||||
| 54b3c132547e | junge | in debugging mat-vec acceleration | Nov 24 2016 | ||||
| da035f544113 | junge | Functional and robust, but slow | Nov 24 2016 | ||||
| f8f387e54aa4 | junge | report mostly done | Nov 24 2016 | ||||
| 7be4149876e5 | junge | report taking shape | Nov 23 2016 | ||||
| 06c4402e598b | junge | Confirmed correct behaviour in two-atom system | Nov 23 2016 | ||||
| dc8a7e4273f7 | junge | First time functional looking | Nov 22 2016 | ||||
| c2e6ebe10955 | junge | Forces correct! just need to correct ghosts now | Nov 22 2016 |
README
This is the LAMMPS (15 Jan 2010) software package.
LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator.
Copyright (2003) Sandia Corporation. Under the terms of Contract DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains certain rights in this software. This software is distributed under the GNU General Public License.
LAMMPS is a classical molecular dynamics simulation code designed to run efficiently on parallel computers. It was developed at Sandia National Laboratories, a US Department of Energy facility, with funding from the DOE. It is an open-source code, distributed freely under the terms of the GNU Public License (GPL).
The primary author of the code is Steve Plimpton, who can be emailed at sjplimp@sandia.gov. The LAMMPS WWW Site at lammps.sandia.gov has more information about the code and its uses.
The LAMMPS (15 Jan 2010) distribution includes the following files and directories:
README this file LICENSE the GNU General Public License (GPL) bench benchmark problems doc documentation examples simple test problems lib libraries LAMMPS can be linked with potentials interatomic potential files src source files tools pre- and post-processing tools
Point your browser at any of these files to get started:
doc/Manual.html the LAMMPS manual doc/Section_intro.html hi-level introduction to LAMMPS doc/Section_start.html how to build and use LAMMPS