A comparison of cluster algorithms for the bond-diluted Ising model

Publication date

2021

Authors

Kole, A. H.ISNI 000000051254554X
Barkema, GerardORCID 0000-0001-5289-4147ISNI 0000000117189768
Fritz, L.ISNI 0000000419304792

Editors

Advisors

Supervisors

Document Type

/dk/atira/pure/researchoutput/researchoutputtypes/workingpaper/preprint
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License

cc_by

Abstract

Monte Carlo cluster algorithms are popular for their efficiency in studying the Ising model near its critical temperature. We might expect that this efficiency extends to the bond-diluted Ising model. We show, however, that this is not always the case by comparing how the correlation times τw and τsw of the Wolff and Swendsen-Wang cluster algorithms scale as a function of the system size L when applied to the two-dimensional bond-diluted Ising model. We demonstrate that the Wolff algorithm suffers from a much longer correlation time than in the pure Ising model, caused by isolated (groups of) spins which are infrequently visited by the algorithm. With a simple argument we prove that these cause the correlation time τw to be bounded from below by Lzw with a dynamical exponent zw=γ/ν≈1.75 for a bond concentration p<1. Furthermore, we numerically show that this lower bound is actually taken for several values of p in the range 0.5<p<1. Moreover, we show that the Swendsen-Wang algorithm does not suffer from the same problem. Consequently, it has a much shorter correlation time, shorter than in the pure Ising model even. Numerically at p=0.6, we find that its dynamical exponent is zsw=0.09(4).

Keywords

cond-mat.stat-mech

Citation

Kole, A H, Barkema, G T & Fritz, L 2021 'A comparison of cluster algorithms for the bond-diluted Ising model' arXiv, pp. 1-7. https://doi.org/10.48550/arXiv.2107.08534