Tensor hypercontraction. II. Least-squares renormalization

被引:187
作者
Parrish, Robert M. [1 ]
Hohenstein, Edward G. [2 ,3 ,4 ]
Martinez, Todd J. [2 ,3 ,4 ]
Sherrill, C. David [1 ,5 ]
机构
[1] Georgia Inst Technol, Sch Chem & Biochem, Ctr Computat Mol Sci & Technol, Atlanta, GA 30332 USA
[2] SLAC Natl Accelerator Lab, Menlo Pk, CA 94025 USA
[3] Stanford Univ, Dept Chem, Stanford, CA 94305 USA
[4] Stanford Univ, PULSE Inst, Stanford, CA 94305 USA
[5] Georgia Inst Technol, Sch Computat Sci & Engn, Atlanta, GA 30332 USA
基金
美国国家科学基金会;
关键词
ELECTRONIC-STRUCTURE CALCULATIONS; HARTREE-FOCK EQUATIONS; COUPLED-CLUSTER SINGLE; CONFIGURATION-INTERACTION; 2-ELECTRON INTEGRALS; PERTURBATION-THEORY; BASIS-SETS; EFFICIENT; APPROXIMATE; RESOLUTION;
D O I
10.1063/1.4768233
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
The least-squares tensor hypercontraction (LS-THC) representation for the electron repulsion integral (ERI) tensor is presented. Recently, we developed the generic tensor hypercontraction (THC) ansatz, which represents the fourth-order ERI tensor as a product of five second-order tensors [ E. G. Hohenstein, R. M. Parrish, and T. J. Martinez, J. Chem. Phys. 137, 044103 (2012)]. Our initial algorithm for the generation of the THC factors involved a two-sided invocation of overlapmetric density fitting, followed by a PARAFAC decomposition, and is denoted PARAFAC tensor hypercontraction (PF-THC). LS-THC supersedes PF-THC by producing the THC factors through a least-squares renormalization of a spatial quadrature over the otherwise singular 1/r(12) operator. Remarkably, an analytical and simple formula for the LS-THC factors exists. Using this formula, the factors may be generated with O(N-5) effort if exact integrals are decomposed, or O(N-4) effort if the decomposition is applied to density-fitted integrals, using any choice of density fitting metric. The accuracy of LS-THC is explored for a range of systems using both conventional and density-fitted integrals in the context of MP2. The grid fitting error is found to be negligible even for extremely sparse spatial quadrature grids. For the case of density-fitted integrals, the additional error incurred by the grid fitting step is generally markedly smaller than the underlying Coulomb-metric density fitting error. The present results, coupled with our previously published factorizations of MP2 and MP3, provide an efficient, robust O(N-4) approach to both methods. Moreover, LS-THC is generally applicable to many other methods in quantum chemistry. (C) 2012 American Institute of Physics. [http://dx.doi.org/10.1063/1.4768233]
引用
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页数:11
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