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在科恩-沈密度泛函理论中计算自洽场。

Computing the self-consistent field in Kohn-Sham density functional theory.

作者信息

Woods N D, Payne M C, Hasnip P J

机构信息

Theory of Condensed Matter, Cavendish Laboratory, University of Cambridge, Cambridge, CB3 0HE, United Kingdom.

出版信息

J Phys Condens Matter. 2019 Nov 13;31(45):453001. doi: 10.1088/1361-648X/ab31c0. Epub 2019 Jul 13.

Abstract

A new framework is presented for evaluating the performance of self-consistent field methods in Kohn-Sham density functional theory (DFT). The aims of this work are two-fold. First, we explore the properties of Kohn-Sham DFT as it pertains to the convergence of self-consistent field iterations. Sources of inefficiencies and instabilities are identified, and methods to mitigate these difficulties are discussed. Second, we introduce a framework to assess the relative utility of algorithms in the present context, comprising a representative benchmark suite of over fifty Kohn-Sham simulation inputs, the scf-x suite. This provides a new tool to develop, evaluate and compare new algorithms in a fair, well-defined and transparent manner.

摘要

提出了一个用于评估自洽场方法在Kohn-Sham密度泛函理论(DFT)中性能的新框架。这项工作有两个目标。首先,我们探索Kohn-Sham DFT与自洽场迭代收敛相关的性质。识别出效率低下和不稳定的根源,并讨论缓解这些困难的方法。其次,我们引入一个框架来评估当前背景下算法的相对效用,该框架包括一个由五十多个Kohn-Sham模拟输入组成的代表性基准套件,即scf-x套件。这提供了一个新工具,用于以公平、明确和透明的方式开发、评估和比较新算法。

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