English

Numerical simulation study of the dynamical behavior of the Niedermayer algorithm

Computational Physics 2015-05-18 v1 Statistical Mechanics

Abstract

We calculate the dynamic critical exponent for the Niedermayer algorithm applied to the two-dimensional Ising and XY models, for various values of the free parameter E0E_0. For E0=1E_0=-1 we regain the Metropolis algorithm and for E0=1E_0=1 we regain the Wolff algorithm. For 1<E0<1-1<E_0<1, 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 L>L~L>\widetilde{L}, the Niedermayer algorithm is equivalent to the Metropolis one, i.e, they have the same dynamic exponent. For E0>1E_0>1, the autocorrelation time is always greater than for E0=1E_0=1 (Wolff) and, more important, it also grows faster than a power of LL. Therefore, we show that the best choice of cluster algorithm is the Wolff one, when compared to the Nierdermayer generalization. We also obtain the dynamic behavior of the Wolff algorithm: although not conclusive, we propose a scaling law for the dependence of the autocorrelation time on LL.

Keywords

Cite

@article{arxiv.1003.3655,
  title  = {Numerical simulation study of the dynamical behavior of the Niedermayer algorithm},
  author = {D. Girardi and N. S. Branco},
  journal= {arXiv preprint arXiv:1003.3655},
  year   = {2015}
}

Comments

Accepted for publication in Journal of Statistical Mechanics: Theory and Experiment

R2 v1 2026-06-21T14:59:35.238Z