Reconsidering an analytical gradient expression within a divide-and-conquer self-consistent field approach: Exact formula and its approximate treatment

被引:43
|
作者
Kobayashi, Masato [1 ,2 ]
Kunisada, Tomotaka [1 ]
Akama, Tomoko [1 ]
Sakura, Daisuke [1 ]
Nakai, Hiromi [1 ,2 ,3 ,4 ]
机构
[1] Waseda Univ, Sch Adv Sci & Engn, Dept Chem & Biochem, Tokyo 1698555, Japan
[2] Inst Mol Sci, Dept Theoret & Computat Mol Sci, Okazaki, Aichi 4448585, Japan
[3] Waseda Univ, Res Inst Sci & Engn, Tokyo 1698555, Japan
[4] Japan Sci & Technol Agcy, CREST, Tokyo 1020075, Japan
来源
JOURNAL OF CHEMICAL PHYSICS | 2011年 / 134卷 / 03期
关键词
MOLECULAR-ORBITAL METHOD; ANALYTICAL ENERGY GRADIENTS; AB-INITIO CALCULATION; DENSITY-MATRIX; GEOMETRY OPTIMIZATION; TAILORING APPROACH; ELONGATION METHOD; BASIS-SETS; FMO-MD; SYSTEMS;
D O I
10.1063/1.3524337
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
An analytical energy gradient formula for the density-matrix-based linear-scaling divide-and-conquer (DC) self-consistent field (SCF) method was proposed in a previous paper by Yang and Lee (YL) [J. Chem. Phys. 103, 5674 (1995)]. Since the formula by YL does not correspond to the exact gradient of the DC-SCF energy, we derive the exact formula by direct differentiation, which requires solving the coupled-perturbed equations while including the inter-subsystem coupling terms. Next, we present an alternative formula for approximately evaluating the DC-SCF energy gradient, assuming the variational condition for the subsystem density matrices. Numerical assessments confirmed that the DC-SCF energy gradient values obtained by the present formula are in reasonable agreement with the conventional SCF values when adopting a reliable buffer region. Furthermore, the performance of the present method was found to be better than that of the YL method. (C) 2011 American Institute of Physics. [doi:10.1063/1.3524337]
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页数:11
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