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      A histogram-free multicanonical Monte Carlo algorithm for the basis expansion of density of states

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          Abstract

          We report a new multicanonical Monte Carlo (MC) algorithm to obtain the density of states (DOS) for physical systems with continuous state variables in statistical mechanics. Our algorithm is able to obtain an analytical form for the DOS expressed in a chosen basis set, instead of a numerical array of finite resolution as in previous variants of this class of MC methods such as the multicanonical (MUCA) sampling and Wang-Landau (WL) sampling. This is enabled by storing the visited states directly in a data set and avoiding the explicit collection of a histogram. This practice also has the advantage of avoiding undesirable artificial errors caused by the discretization and binning of continuous state variables. Our results show that this scheme is capable of obtaining converged results with a much reduced number of Monte Carlo steps, leading to a significant speedup over existing algorithms.

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          Replica Monte Carlo Simulation of Spin-Glasses

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            Exchange Monte Carlo Method and Application to Spin Glass Simulations

            We propose an efficient Monte Carlo algorithm for simulating a ``hardly-relaxing" system, in which many replicas with different temperatures are simultaneously simulated and a virtual process exchanging configurations of these replica is introduced. This exchange process is expected to let the system at low temperatures escape from a local minimum. By using this algorithm the three-dimensional \(\pm J\) Ising spin glass model is studied. The ergodicity time in this method is found much smaller than that of the multi-canonical method. In particular the time correlation function almost follows an exponential decay whose relaxation time is comparable to the ergodicity time at low temperatures. It suggests that the system relaxes very rapidly through the exchange process even in the low temperature phase.
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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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                Author and article information

                Journal
                21 July 2017
                Article
                10.1145/3093172.3093235
                1707.07049
                b70e6978-2d6e-4dd9-ac03-b2e0248493d1

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

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                Proceedings of the Platform for Advanced Scientific Computing Conference (PASC '17). Association for Computing Machinery (ACM), New York, NY, USA, Article 10, 7 pages (2017)
                8 pages, 6 figures. Paper accepted in the Platform for Advanced Scientific Computing Conference (PASC '17), June 26 to 28, 2017, Lugano, Switzerland
                physics.comp-ph cond-mat.stat-mech

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