Fifth IEEE International Symposium on Cluster Computing and the Grid (CCGrid'05) - Volume 2 A new dynamical domain decomposition method for parallel molecular dynamics simulation Cardiff, Wales, UK May 09-May 12 ISBN: 0-7803-9074-1
A new material particle dynamical domain decomposition method MPD/sup 3/ has been developed. The method is suitable for a large scale parallel molecular dynamic simulation on a heterogeneous computing net. Performance of the MPD/sup 3/ algorithm is tested in various computing environments, such as PC clusters, super computer clusters, and grid. It is shown that the MPD/sup 3/ algorithm is highly-adaptive for both computer clusters and grid computing environments, even if other programs are running on the same computer environment.
Citation:
V. Zhakhovskii, K. Nishihara, Y. Fukuda, S. Shimojo, T. Akiyama, S. Miyanaga, H. Sone, H. Kobayashi, E. Ito, Y. Seo, M. Tamura, Y. Ueshima, "A new dynamical domain decomposition method for parallel molecular dynamics simulation," ccgrid, vol. 2, pp.848-854, Fifth IEEE International Symposium on Cluster Computing and the Grid (CCGrid'05) - Volume 2, 2005 Usage of this product signifies your acceptance of the Terms of Use. | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||