MCMC2 (version 1.1.1): A Monte Carlo code for multiply charged clusters

Published: 1 November 2015| Version 1 | DOI: 10.17632/6srvb8f3f2.1
David A. Bonhommeau


Abstract This new version of the MCMC^2program for modeling the thermodynamic and structural properties of multiply-charged clusters fixes some minor bugs present in earlier versions. A figure representing the required RAM per replica as a function of the cluster size (N&amp;20000) is also provided as benchmark. Title of program: MCMC<sup>2</sup> Catalogue Id: AENZ_v1_2 Nature of problem We provide a general parallel code to investigate structural and thermodynamic properties of multiply charged clusters. Versions of this program held in the CPC repository in Mendeley Data AENZ_v1_0; MCMC<sup>2</sup>; 10.1016/j.cpc.2012.10.023 AENZ_v1_1; MCMC<sup>2</sup>; 10.1016/j.cpc.2013.09.026 AENZ_v1_2; MCMC<sup>2</sup>; 10.1016/j.cpc.2015.06.017 This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2018)



Statistical Physics, Computational Physics, Thermodynamics