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Simulated Tempering: A New Monte Carlo Scheme

Europhysics Letters (EPL) · 1992 · Vol. 19(6) · pp. 451–458
Enzo MarinariGiorgio Parisi

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

Theoretical and Computational PhysicsStochastic processes and statistical mechanicsMarkov Chains and Monte Carlo MethodsParallel temperingMonte Carlo methodSimulated annealingStatistical physicsComputer scienceEnergy landscapeCluster (spacecraft)Scheme (mathematics)Mathematical optimizationMetropolis–Hastings algorithm
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References
<i>Spin Glass Theory and Beyond</i>
Physics Today · 1988 · 2,669 citations
Optimization by Simulated Annealing
Science · 1983 · 44,165 citations
Multicanonical algorithms for first order phase transitions
Physics Letters B · 1991 · 1,161 citations
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