Performance of simulated annealing in p-spin glasses
arXiv:1309.1736 · doi:10.1088/1742-6596/473/1/012022
Abstract
We perform careful numerical simulations of slow Monte-Carlo annealings in the dense 3-body spin glass model and compare with the predictions from different theories: thresholds states, isocomplexity, following state. We conclude that while isocomplexity and following state both provide excellent agreement the numerical data, the influence of threshold states -- that is still the most commonly considered theory -- can be excluded from our data.
7 pages, 7 figures, International Meeting on "Inference, Computation, and Spin Glasses" (ICSG2013), Sapporo, Japan
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