Efficiency and accuracy of the elongation method as applied to the electronic structures of large systems

被引:40
作者
Makowski, Marcin [1 ]
Korchowiec, Jacek
Gu, Feng Long
Aoki, Yuriko
机构
[1] Kyushu Univ, Interdisciplinary Grad Sch Engn Sci, Dept Mol & Mat Sci, Fukuoka 8168580, Japan
[2] Japan Sci & Technol Agcy, PRESTO, Kawaguchi, Saitama 3320012, Japan
[3] Jagiellonian Univ, Fac Chem, Dept Theoret Chem, PL-30060 Krakow, Poland
关键词
localization method; linear scaling; large system;
D O I
10.1002/jcc.20466
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Current state of development of the elongation method originally proposed by Imamura is presented. Recent progress in methodology, including geometry optimization and employment of the fast multiple method, is highlighted. The accuracy and efficiency of the elongation method as compared to exact canonical Hartree-Fock and Kohn-Sham approaches are discussed. Potential applications are illustrated by wide range of calculations for model systems. The elongation calculations are demonstrated to be much more efficient compared to the conventional ones with high accuracy maintained. The elongation CPU time is shown by the model calculations as linear or sub-linear scaling for quasi-one-dimensional systems. Future work of development into post-Hartree-Fock methodologies are pointed out. (C) 2006 Wiley Periodicals, Inc.
引用
收藏
页码:1603 / 1619
页数:17
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