共 6 条
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:
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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