Parallel Computing of Polymer Chains Based on Monte Carlo Method
Autor: | Hong Li, Bin Gong, Chang-Ji Qian, He-Bei Gao |
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Jazyk: | angličtina |
Rok vydání: | 2013 |
Předmět: | |
Zdroj: | Sensors & Transducers, Vol 159, Iss 11, Pp 242-248 (2013) |
Druh dokumentu: | article |
ISSN: | 2306-8515 1726-5479 |
Popis: | Computer simulation of polymer chain is carried out by Monte Carlo method in this paper. The properties of polymer chain are simulated by self avoiding walk and bond fluctuation model. The parallel computing model is established to solve the physical problems of the polymer chains. We analyze the algorithms for polymer chains to parallel computing at high performance computing center. Gustafson law is analyzed and is applied to obtain linear speedup. |
Databáze: | Directory of Open Access Journals |
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