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A new dynamical domain decomposition method for parallel molecular dynamics simulation
Cardiff, Wales, UK May 09-May 12
DOI Bookmark: http://doi.ieeecomputersociety.org/10.1109/CCGRID.2005.1558650Fifth IEEE International Symposium on ...
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V. Zhakhovskii, Inst. of Laser Eng., Osaka Univ., Japan
K. Nishihara, Inst. of Laser Eng., Osaka Univ., Japan
Y. Fukuda, Inst. of Laser Eng., Osaka Univ., Japan
S. Shimojo, Lab. ID, IMAG, Grenoble, France
T. Akiyama, Lab. ID, IMAG, Grenoble, France
S. Miyanaga, Lab. ID, IMAG, Grenoble, France
H. Sone, Lab. ID, IMAG, Grenoble, France
H. Kobayashi, 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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