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

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&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)

摘要：本版针对多重带电簇的热力学和结构性质建模的MCMC^2程序修正了先前版本中存在的若干小错误。此外，还提供了一张图表，展示了每个副本所需的RAM（随机存取存储器）随簇大小（N≤20000）的变化情况，作为基准数据。

程序标题：MCMC^2

目录编号：AENZ_v1_2

问题性质：本代码库提供了一种通用的并行代码，用于研究多重带电簇的结构和热力学性质。

此程序在Mendeley Data的CPC存储库中的版本：
AENZ_v1_0; MCMC^2; 10.1016/j.cpc.2012.10.023
AENZ_v1_1; MCMC^2; 10.1016/j.cpc.2013.09.026
AENZ_v1_2; MCMC^2; 10.1016/j.cpc.2015.06.017

此程序已从贝尔法斯特女王大学所藏的CPC程序库导入（1969-2018）。