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      Optimisation via Slice Sampling

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          Abstract

          In this paper, we develop a simulation-based approach to optimisation with multi-modal functions using slice sampling. Our method specifies the objective function as an energy potential in a Boltzmann distribution and then we use auxiliary exponential slice variables to provide samples for a variety of energy levels. Our slice sampler draws uniformly over the augmented slice region. We identify the global modes by projecting the path of the chain back to the underlying space. Four standard test functions are used to illustrate the methodology: Rosenbrock, Himmelblau, Rastrigin, and Shubert. These functions demonstrate the flexibility of our approach as they include functions with long ridges (Rosenbrock), multi-modality (Himmelblau, Shubert) and many local modes dominated by one global (Rastrigin). The methods described here are implemented in the {\tt R} package {\tt McmcOpt}.

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          Most cited references15

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          An efficient, multiple range random walk algorithm to calculate the density of states

          We present a new Monte Carlo algorithm that produces results of high accuracy with reduced simulational effort. Independent random walks are performed (concurrently or serially) in different, restricted ranges of energy, and the resultant density of states is modified continuously to produce locally flat histograms. This method permits us to directly access the free energy and entropy, is independent of temperature, and is efficient for the study of both 1st order and 2nd order phase transitions. It should also be useful for the study of complex systems with a rough energy landscape.
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            Simulated Tempering: A New Monte Carlo Scheme

            We propose a new global optimization method ({\em 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.
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              Practical Markov Chain Monte Carlo

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                Author and article information

                Journal
                10 December 2012
                Article
                1212.2135
                33bcec12-1dc4-4aea-b7de-b00bc4b63818

                http://arxiv.org/licenses/nonexclusive-distrib/1.0/

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                Custom metadata
                46N10
                22 pages, 6 figures
                math.OC stat.CO

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