Multiparticle Monte Carlo moves: Algorit
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Sherwin J. Singer
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Article
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1990
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Elsevier Science
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English
β 727 KB
Multiparticle Monte Carlo moves can be conveniently implemented for the simulation of hard-core solids, and are shown to significantly reduce computer time. A method for the calculation of the free energy with fully vectorized sampling is also presented. We discuss how the algorithm can be generaliz