Fast evaluation of solid harmonic Gaussian integrals for local resolution-of-the-identity methods and range-separated hybrid functionals

被引:14
作者
Golze, Dorothea [1 ]
Benedikter, Niels [2 ]
Iannuzzi, Marcella [1 ]
Wilhelm, Jan [1 ]
Hutter, Jurg [1 ]
机构
[1] Univ Zurich, Dept Chem, Winterthurerstr 190, CH-8057 Zurich, Switzerland
[2] Univ Copenhagen, Dept Math Sci, QMath, Univ Pk 5, DK-2100 Copenhagen, Denmark
基金
瑞士国家科学基金会; 欧洲研究理事会;
关键词
MOLECULAR INTEGRALS; SPHERICAL-HARMONICS; ELECTRON; SCHEME; APPROXIMATION; COMPUTATION; DERIVATION; CHEMISTRY; ENERGIES; EXCHANGE;
D O I
10.1063/1.4973510
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 integral scheme for the efficient evaluation of two-center integrals over contracted solid harmonic Gaussian functions is presented. Integral expressions are derived for local operators that depend on the position vector of one of the two Gaussian centers. These expressions are then used to derive the formula for three-index overlap integrals where two of the three Gaussians are located at the same center. The efficient evaluation of the latter is essential for local resolution-of-the-identity techniques that employ an overlap metric. We compare the performance of our integral scheme to the widely used Cartesian Gaussian-based method of Obara and Saika (OS). Non-local interaction potentials such as standard Coulomb, modified Coulomb, and Gaussian-type operators, which occur in range-separated hybrid functionals, are also included in the performance tests. The speed-up with respect to the OS scheme is up to three orders of magnitude for both integrals and their derivatives. In particular, our method is increasingly efficient for large angular momenta and highly contracted basis sets. Published by AIP Publishing.
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页数:16
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