Simulated Annealing with Tsallis Weights - A Numerical Comparison

Preprint

18 October 1997

preprint
Published by arXiv in arXiv

https://doi.org/10.48550/arXiv.cond-mat/9710190

Abstract

We discuss the use of Tsallis generalized mechanics in simulated annealing algorithms. For a small peptide it is shown that older implementations are not more effective than regular simulated annealing in finding ground state configurations. We propose a new implementation which leads to an improvement over regular simulated annealing.

Keywords

SIMULATED ANNEALING ALGORITHMS
REGULAR SIMULATED ANNEALING
REGULAR SIMULATED
TSALLIS WEIGHTS
PEPTIDE

All Related Versions

Version 1, 1997-10-18, ArXiv
Published version: Physica A: Statistical Mechanics and its Applications, 242 (1-2), 250.

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