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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 105, 2007 - Issue 2-3: Foundations of Molecular Modeling and Simulation FOMMS 2006
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Original Articles

Sequential updating algorithms for grand canonical Monte Carlo simulations

, &
Pages 231-238 | Received 01 May 2006, Accepted 27 Sep 2006, Published online: 04 Dec 2010
 

Abstract

Strict detailed balance is essentially unnecessary for Markov chain Monte Carlo simulations to converge to the correct equilibrium distribution. Recently, we proposed a Monte Carlo algorithm based on sequential updating moves with partial randomness to guarantee correct sampling. The proposed algorithm only satisfies the weaker balance condition and converges faster than the Metropolis algorithm with strict detailed balance. In this work, we illustrate the efficiency of the algorithm for the two-dimensional lattice gas model in the grand canonical ensemble. Parallel implementation of the sequential algorithm on lattice systems indicates that parallel Monte Carlo simulations, if treated correctly, are not only as precise as serial implementation, but can also save significant computing time.

Acknowledgements

The authors appreciate the encouragement and interest of Professor P. D. Christofides. The calculations were performed on Intel Xeon processors awarded to G.O. through Intel Higher Education Program Equipment Grants.

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