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| {{Stub-general}} | | {{Stub-general}} |
| '''Parallel tempering''' <ref>[http://dx.doi.org/10.1103/PhysRevLett.57.2607 Robert H. Swendsen and Jian-Sheng Wang "Replica Monte Carlo Simulation of Spin-Glasses", Physical Review Letters '''57''' 2607-2609 (1986)]</ref><ref>[http://dx.doi.org/10.1143/JPSJ.65.1604 Koji Hukushima and Koji Nemoto "Exchange Monte Carlo Method and Application to Spin Glass Simulations", Journal of the Physical Society of Japan '''65''' pp. 1604-1608 (1996)]</ref>.
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| | P= ⋯⋮⋱⋮⋯ N ⋯⋮⋱⋮⋯ P |
| | P = [■(&⋯&@⋮&⋱&⋮@&⋯&)] N (■(&⋯&@⋮&⋱&⋮@&⋯&)) P, |
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| | --[[User:MartinMMusatov|MartinMMusatov]] 00:47, 24 February 2009 (CET) |
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| ==References== | | ==References== |
| <references/>
| | #[http://dx.doi.org/10.1039/b509983h David J. Earl and Michael W. Deem "Parallel tempering: Theory, applications, and new perspectives", Phys. Chem. Chem. Phys. '''7''' pp. 3910 - 3916 (2005)] |
| '''Related reading'''
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| *[http://dx.doi.org/10.1039/b509983h David J. Earl and Michael W. Deem "Parallel tempering: Theory, applications, and new perspectives", Phys. Chem. Chem. Phys. '''7''' pp. 3910-3916 (2005)]
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| *[http://dx.doi.org/10.1063/1.3334616 R. E. Spinney, D. R. Bowler, and M. J. Gillan "Spatially local parallel tempering for thermal-equilibrium sampling", Journal of Chemical Physics 132, 104106 (2010)]
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| *[http://dx.doi.org/10.1063/1.3636382 Carlos E. Fiore "Comparing different protocols of temperature selection in the parallel tempering method", Journal of Chemical Physics '''135''' 114107 (2011)]
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| [[Category: Computer simulation techniques]] | | [[Category: Computer simulation techniques]] |