Multibondic Cluster Algorithm for Monte Carlo Simulations of First-Order Phase Transitions
High Energy Physics - Lattice
2009-10-22 v1 Condensed Matter
Abstract
Inspired by the multicanonical approach to simulations of first-order phase transitions we propose for -state Potts models a combination of cluster updates with reweighting of the bond configurations in the Fortuin-Kastelein-Swendsen-Wang representation of this model. Numerical tests for the two-dimensional models with and show that the autocorrelation times of this algorithm grow with the system size as , where the exponent takes the optimal random walk value of .
Cite
@article{arxiv.hep-lat/9407006,
title = {Multibondic Cluster Algorithm for Monte Carlo Simulations of First-Order Phase Transitions},
author = {Wolfhard Janke and Stefan Kappler},
journal= {arXiv preprint arXiv:hep-lat/9407006},
year = {2009}
}
Comments
13 pages, LaTeX + 4 postscript files as uuencoded compressed tar file, Mainz preprint