A new dynamical domain decomposition method for parallel molecular dynamics simulation

V. Zhakhovskii, K. Nishihara, Y. Fukuda, S. Shimojo, T. Akiyama, S. Miyanaga, H. Sone, H. Kobayashi, E. Ito, Y. Seo, M. Tamura, Y. Ueshima

研究成果: Conference contribution

29 被引用数 (Scopus)

抄録

A new material particle dynamical domain decomposition method M P D 3 has been developed. The method is suitable for a large scale parallel molecular dynamic simulation on a heterogeneous computing net. Performance of the M P D3 algorithm is tested in various computing environments, such as PC clusters, super computer clusters, and Grid. It is shown that the M P D3 algorithm is highly adaptive for both computer clusters and Grid computing environments, even if other programs are running on the same computer environment.

本文言語English
ホスト出版物のタイトル2005 IEEE International Symposium on Cluster Computing and the Grid, CCGrid 2005
ページ848-854
ページ数7
DOI
出版ステータスPublished - 2005
イベント2005 IEEE International Symposium on Cluster Computing and the Grid, CCGrid 2005 - Cardiff, Wales, United Kingdom
継続期間: 2005 5月 92005 5月 12

出版物シリーズ

名前2005 IEEE International Symposium on Cluster Computing and the Grid, CCGrid 2005
2

Other

Other2005 IEEE International Symposium on Cluster Computing and the Grid, CCGrid 2005
国/地域United Kingdom
CityCardiff, Wales
Period05/5/905/5/12

ASJC Scopus subject areas

  • 工学(全般)

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