| dc.date.accessioned | 2015-10-21T22:51:30Z | |
| dc.date.available | 2015-10-21T22:51:30Z | |
| dc.identifier.uri | http://hdl.handle.net/11256/496 | |
| dc.description | https://icme.hpc.msstate.edu/mediawiki/images/d/d6/WARP-Overwiev.pdf | |
| dc.description | https://icme.hpc.msstate.edu/mediawiki/index.php/Code:_WARP | |
| dc.description.abstract | WARP is a parallel molecular dynamics simulation code for modeling stress and strain in materials using embedded atom method (EAM) and Lennard-Jones (LJ) potentials. It is written in F90 and performs message-passing via MPI calls. This code is copyrighted property of Sandia National Laboratories. Please contact the author(s) for a copy of the source code or further information. | |
| dc.language | English | |
| dc.publisher | Sandia National Laboratory | |
| dc.rights | Copyright Sandia National Labs | |
| dc.subject.other | materials science | |
| dc.title | Atomistic Stress Simulator (WARP) | |
| dcterms.creator | Steve Plimpton | |
| cc.contact | sjplim@sandia.gov | |
| cc.cost | free | |
| cc.distribution | Distributed via its authors | |
| cc.scale | nanoscale | |
