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14 December 2024
 
  » arxiv » cond-mat/9710190

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Simulated Annealing with Tsallis Weights - A Numerical Comparison
Ulrich H.E. Hansmann ;
Date 18 Oct 1997
Journal Physica A 242 (1997) 250 -257
Subject Condensed Matter; Chemical Physics | cond-mat physics.chem-ph
AffiliationIMS, Okazaki, Japan
AbstractWe 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.
Source arXiv, cond-mat/9710190
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