Codebase 1.0版本蠕虫

Nicolas Sadoune, L. Pollet
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引用次数: 0

摘要

我们提出了一种新的、开源的蠕虫算法实现,它是一种使用配分函数的路径积分表示来模拟玻色-哈伯德和正自旋模型的算法。代码可以处理任意晶格结构,并假设自旋交换项,或玻色子跳幅,在最近邻的位置,和局部或最近邻的相互作用的密度-密度类型。我们明确地证明了该算法相对于系统体积和逆温度的近线性缩放,并分析了U(1)U(1)二阶相变附近的自相关时间。代码是以这样一种方式编写的,即扩展到其他晶格模型以及密切相关的正符号模型可以直接在提供的框架之上完成。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Codebase release 1.0 Worm
We present a novel and open-source implementation of the worm algorithm, which is an algorithm to simulate Bose-Hubbard and sign-positive spin models using a path-integral representation of the partition function. The code can deal with arbitrary lattice structures and assumes spin-exchange terms, or bosonic hopping amplitudes, between nearest-neighbor sites, and local or nearest-neighbor interactions of the density-density type. We explicitly demonstrate the near-linear scaling of the algorithm with respect to the system volume and the inverse temperature and analyze the autocorrelation times in the vicinity of a U(1)U(1) second order phase transition. The code is written in such a way that extensions to other lattice models as well as closely-related sign-positive models can be done straightforwardly on top of the provided framework.
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