Numerical simulation study of the dynamical behavior of the Niedermayer algorithm
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 . For we regain the Metropolis algorithm and for we regain the Wolff algorithm. For , we show that the mean size of the clusters of (possibly) turned spins initially grows with the linear size of the lattice, , but eventually saturates at a given lattice size , which depends on . For , the Niedermayer algorithm is equivalent to the Metropolis one, i.e, they have the same dynamic exponent. For , the autocorrelation time is always greater than for (Wolff) and, more important, it also grows faster than a power of . 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 .
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