ANALYSIS OF THE DIVIDE-AND-CONQUER METHOD FOR ELECTRONIC STRUCTURE CALCULATIONS

被引:7
|
作者
Chen, Jingrun [1 ,2 ,3 ]
Lu, Jianfeng [4 ,5 ,6 ]
机构
[1] Univ Calif Santa Barbara, Dept Math, South Hall 6705, Santa Barbara, CA 93106 USA
[2] Soochow Univ, Math Ctr Interdisciplinary Res, Zuzhou 215006, Peoples R China
[3] Soochow Univ, Sch Math Sci, Zuzhou 215006, Peoples R China
[4] Duke Univ, Dept Math, Box 90320, Durham, NC 27708 USA
[5] Duke Univ, Dept Phys, Box 90320, Durham, NC 27708 USA
[6] Duke Univ, Dept Chem, Box 90320, Durham, NC 27708 USA
基金
美国国家科学基金会;
关键词
Density functional theory; divide-and-conquer method; gap assumption; exponential decay; DENSITY-FUNCTIONAL THEORY; DOMAIN DECOMPOSITION;
D O I
10.1090/mcom/3066
中图分类号
O29 [应用数学];
学科分类号
070104 ;
摘要
We study the accuracy of the divide-and-conquer method for electronic structure calculations. The analysis is conducted for a prototypical subdomain problem in the method. We prove that the pointwise difference between electron densities of the global system and the subsystem decays exponentially as a function of the distance away from the boundary of the subsystem, under the gap assumption of both the global system and the subsystem. We show that the gap assumption is crucial for the accuracy of the divide-and-conquer method by numerical examples. In particular, we show examples with the loss of accuracy when the gap assumption of the subsystem is invalid.
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页码:2919 / 2938
页数:20
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