Simulated Annealing with Tsallis Weights - A Numerical Comparison

Physics – Condensed Matter

Scientific paper

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Scientific paper

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.

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