Published May 2001
| public
Journal Article
MPiSIM: Massively parallel simulation tool for metallic system
- Creators
- Qi, Yue
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Çağin, Tahir
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Goddard, William A., III
Chicago
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Abstract
We report a domain decomposition molecular dynamics (MD) for simulation on metallic systems based on distributed parallel computers. The method is a development of a spatial decomposition in 3-D space with the combination of link-cell and neighbor list techniques for enhanced efficiency. The algorithm has been successfully implemented on the Origin2000, Wolf, HP Examplar etc. various platforms. The scaling performance on these platforms will be discussed and several applications in metallic systems will also be given in the paper.
Additional Information
© Kluwer Academic Publishers 2001. Received 20 March 2001; Accepted 30 October 2001.Additional details
- Eprint ID
- 97975
- Resolver ID
- CaltechAUTHORS:20190816-144341353
- Created
-
2019-08-21Created from EPrint's datestamp field
- Updated
-
2021-11-16Created from EPrint's last_modified field
- Other Numbering System Name
- WAG
- Other Numbering System Identifier
- 0479