共 93 条
An effective energy gradient expression for divide-and-conquer second-order Moller-Plesset perturbation theory
被引:26
作者:
Kobayashi, Masato
[1
]
Nakai, Hiromi
[2
,3
,4
]
机构:
[1] Waseda Univ, Waseda Inst Adv Study, Tokyo 1698050, Japan
[2] Waseda Univ, Sch Adv Sci & Engn, Dept Chem & Biochem, Tokyo 1698555, Japan
[3] Waseda Univ, Res Inst Sci & Engn, Tokyo 1698555, Japan
[4] Japan Sci & Technol Agcy, CREST, Kawaguchi, Saitama 3320012, Japan
关键词:
OPEN-SHELL SYSTEMS;
ELECTRONIC-STRUCTURE CALCULATIONS;
MOLECULAR TAILORING APPROACH;
DISTRIBUTED DATA INTERFACE;
DENSITY-FUNCTIONAL THEORY;
HARTREE-FOCK;
MP2;
ENERGY;
HIERARCHICAL PARALLELIZATION;
QUANTUM-CHEMISTRY;
ORBITAL METHOD;
D O I:
10.1063/1.4776228
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:
We recently proposed a linear-scaling evaluation scheme for the second-order Moller-Plesset perturbation (MP2) energy based on the divide-and-conquer (DC) method [M. Kobayashi, Y. Imamura, and H. Nakai, J. Chem. Phys. 127, 074103 (2007)]. In this paper, we propose an approximate but effective expression for the first derivative of the DC-MP2 energy. The present scheme evaluates the one- and two-body density matrices, which appear in the MP2 gradient formula, in the DC manner; that is, the entire matrix is obtained as the sum of subsystem matrices masked by the partition matrix. Therefore, the method requires solving only the local Z-vector equations. Illustrative applications to three types of systems, peptides, Si surface model, and delocalized polyenes, reveal the effectiveness of the present method. (C) 2013 American Institute of Physics. [http://dx.doi.org/10.1063/1.4776228]
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