Information theory and the optimization of Monte Carlo simulations

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We develop a convenient, quantitative measure of the sampling efficiency of equilibrium Monte Carlo algorithms. This measure, based on information theoretic methods, is optimized by independent random sampling. We illustrate present developments with selected numerical examples. (C) 1997 Elsevier Science B.V.
Publisher
ELSEVIER SCIENCE BV
Issue Date
1997-09
Language
English
Article Type
Article
Keywords

ATOMIC CLUSTERS; PATH-INTEGRALS; J-WALKING; SYSTEMS

Citation

CHEMICAL PHYSICS LETTERS, v.276, no.5-6, pp.353 - 360

ISSN
0009-2614
DOI
10.1016/S0009-2614(97)00839-7
URI
http://hdl.handle.net/10203/72624
Appears in Collection
BiS-Journal Papers(저널논문)
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