4.4 Article

An improvement of the resolution of the identity approximation for the formation of the Coulomb matrix

期刊

JOURNAL OF COMPUTATIONAL CHEMISTRY
卷 24, 期 14, 页码 1740-1747

出版社

WILEY
DOI: 10.1002/jcc.10318

关键词

density functional theory; ab initio electronic structure theory; Coulomb interaction; RI approximation; Gaussian basis functions

向作者/读者索取更多资源

A straightforward modification of the resolution of the identity (RI) approximation to the Coulomb interaction is described. In the limit of basis sets that are dominated by high angular momentum functions the observed speedups in realistic test systems reach a factor of 2 compared to the standard RI algorithm, and a factor of up to 300 compared to the standard algorithm to form the Coulomb matrix. More moderate savings on the order of 0-20% are obtained for the more commonly used smaller basis sets. A series of test calculations is reported to illustrate the efficiency of the algorithm. (C) 2003 Wiley Periodicals, Inc.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.4
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据