Simulated Tempering: A New Monte Carlo Scheme

Enzo Marinari(University of Rome Tor Vergata), Giorgio Parisi(University of Rome Tor Vergata)
Europhysics Letters (EPL)
July 15, 1992
Cited by 1,848Open Access
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Abstract

We propose a new global optimization method (Simulated Tempering) for simulating effectively a system with a rough free energy landscape (i.e. many coexisting states) at finite non-zero temperature. This method is related to simulated annealing, but here the temperature becomes a dynamic variable, and the system is always kept at equilibrium. We analyze the method on the Random Field Ising Model, and we find a dramatic improvement over conventional Metropolis and cluster methods. We analyze and discuss the conditions under which the method has optimal performances. ROM2F-92-06, SCCS 241, hep-lat/9205018 1 Simulated annealing is an efficient heuristic method which is used to find the absolute minimum of functions with many local minima: it has been introduced independently in the framework of the Monte Carlo approach for discrete variables in ref. [1], and in the framework of stochastic differential


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