Parallelized Simulation of Complicated Polymer Structures and lts Efficiency

Kazuhito SHIDA  Kaoru OHNO  Masayuki KIMURA  Yoshiyuki KAWAZOE  

Publication
IEICE TRANSACTIONS on Information and Systems   Vol.E80-D   No.4   pp.531-537
Publication Date: 1997/04/25
Online ISSN: 
DOI: 
Print ISSN: 0916-8532
Type of Manuscript: Special Section PAPER (Special Issue on Parallel and Distributed Supercomputing)
Category: 
Keyword: 
parallel supercomputing,  computational physics,  Monte-Carlo simulation,  dynamic load balancing,  

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Summary: 
A large scale simulation for polymer chains in good solvent is performed. The implementation technique for efficient parallel execution, optimization, and load-balancing are discussed on this practical application. Finally, a simple performance model is proposed.