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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页数:11
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