English

Dynamical behavior of the Niedermayer algorithm applied to Potts models

Statistical Mechanics 2015-06-04 v1 Computational Physics

Abstract

In this work we make a numerical study of the dynamic universality class of the Niedermayer algorithm applied to the two-dimensional Potts model with 2, 3, and 4 states. This algorithm updates clusters of spins and has a free parameter, E0E_0, which controls the size of these clusters, such that E0=1E_0=1 is the Metropolis algorithm and E0=0E_0=0 regains the Wolff algorithm, for the Potts model. For 1<E0<0-1<E_0<0, only clusters of equal spins can be formed: we show that the mean size of the clusters of (possibly) turned spins initially grows with the linear size of the lattice, LL, but eventually saturates at a given lattice size L~\widetilde{L}, which depends on E0E_0. For LL~L \geq \widetilde{L}, the Niedermayer algorithm is in the same dynamic universality class of the Metropolis one, i.e, they have the same dynamic exponent. For E0>0E_0>0, spins in different states may be added to the cluster but the dynamic behavior is less efficient than for the Wolff algorithm (E0=0E_0=0). Therefore, our results show that the Wolff algorithm is the best choice for Potts models, when compared to the Niedermayer's generalization.

Cite

@article{arxiv.1204.4353,
  title  = {Dynamical behavior of the Niedermayer algorithm applied to Potts models},
  author = {D. Girardi and T. J. P. Penna and N. S. Branco},
  journal= {arXiv preprint arXiv:1204.4353},
  year   = {2015}
}

Comments

10 pages, 11 figures, to be published in Physica A. arXiv admin note: substantial text overlap with arXiv:1003.3655

R2 v1 2026-06-21T20:52:05.038Z