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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
Y. Fukuda, Inst. of Laser Eng., Osaka Univ., Japan
H. Sone, Lab. ID, IMAG, Grenoble, France
E. Ito, Software Eng. & Technol. Labs., Infosys Technol., Bangalore, India
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
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