Parallel Computing of Polymer Chains Based on Monte Carlo Method
Hong Li, Bin Gong, Chang-Ji Qian, He-Bei Gao · DOAJ (DOAJ: Directory of Open Access Journals) · 2013
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.