期刊
EUROPHYSICS LETTERS
卷 70, 期 2, 页码 155-161出版社
EDP SCIENCES S A
DOI: 10.1209/epl/i2004-10486-8
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We present a highly effective, parallelized random-walk-based algorithm to calculate the density of states of complex physical systems. Random walkers' attempted moves from one energy level to another are represented in a stochastic matrix, giving estimates for the transition matrix at infinite temperature. The eigenvector corresponding to the largest eigenvalue is the density of states up to a normalization. We verify the performance on selected examples of Ising spin systems with random coupling constants drawn uniformly from [-1,1], of which the exact density of states has been calculated by a branch-and-bound approach.
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