Literature DB >> 28571354

Efficient evaluation of three-center Coulomb integrals.

Gyula Samu1, Mihály Kállay1.   

Abstract

In this study we pursue the most efficient paths for the evaluation of three-center electron repulsion integrals (ERIs) over solid harmonic Gaussian functions of various angular momenta. First, the adaptation of the well-established techniques developed for four-center ERIs, such as the Obara-Saika, McMurchie-Davidson, Gill-Head-Gordon-Pople, and Rys quadrature schemes, and the combinations thereof for three-center ERIs is discussed. Several algorithmic aspects, such as the order of the various operations and primitive loops as well as prescreening strategies, are analyzed. Second, the number of floating point operations (FLOPs) is estimated for the various algorithms derived, and based on these results the most promising ones are selected. We report the efficient implementation of the latter algorithms invoking automated programming techniques and also evaluate their practical performance. We conclude that the simplified Obara-Saika scheme of Ahlrichs is the most cost-effective one in the majority of cases, but the modified Gill-Head-Gordon-Pople and Rys algorithms proposed herein are preferred for particular shell triplets. Our numerical experiments also show that even though the solid harmonic transformation and the horizontal recurrence require significantly fewer FLOPs if performed at the contracted level, this approach does not improve the efficiency in practical cases. Instead, it is more advantageous to carry out these operations at the primitive level, which allows for more efficient integral prescreening and memory layout.

Year:  2017        PMID: 28571354      PMCID: PMC5440237          DOI: 10.1063/1.4983393

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  17 in total

1.  Second-order Møller-Plesset theory with linear R12 terms (MP2-R12) revisited: auxiliary basis set method and massively parallel implementation.

Authors:  Edward F Valeev; Curtis L Janssen
Journal:  J Chem Phys       Date:  2004-07-15       Impact factor: 3.488

2.  A unified scheme for the calculation of differentiated and undifferentiated molecular integrals over solid-harmonic Gaussians.

Authors:  Simen Reine; Erik Tellgren; Trygve Helgaker
Journal:  Phys Chem Chem Phys       Date:  2007-07-04       Impact factor: 3.676

3.  Variational and robust density fitting of four-center two-electron integrals in local metrics.

Authors:  Simen Reine; Erik Tellgren; Andreas Krapp; Thomas Kjaergaard; Trygve Helgaker; Branislav Jansik; Stinne Host; Paweł Salek
Journal:  J Chem Phys       Date:  2008-09-14       Impact factor: 3.488

4.  Double asymptotic expansion of three-center electronic repulsion integrals.

Authors:  A Alvarez-Ibarra; A M Köster
Journal:  J Chem Phys       Date:  2013-07-14       Impact factor: 3.488

5.  An efficient linear-scaling CCSD(T) method based on local natural orbitals.

Authors:  Zoltán Rolik; Lóránt Szegedy; István Ladjánszki; Bence Ladóczki; Mihály Kállay
Journal:  J Chem Phys       Date:  2013-09-07       Impact factor: 3.488

6.  A general formulation for the efficient evaluation of n-electron integrals over products of Gaussian charge distributions with Gaussian geminal functions.

Authors:  Andrew Komornicki; Harry F King
Journal:  J Chem Phys       Date:  2011-06-28       Impact factor: 3.488

7.  A tight distance-dependent estimator for screening three-center Coulomb integrals over Gaussian basis functions.

Authors:  David S Hollman; Henry F Schaefer; Edward F Valeev
Journal:  J Chem Phys       Date:  2015-04-21       Impact factor: 3.488

8.  Parallel and Low-Order Scaling Implementation of Hartree-Fock Exchange Using Local Density Fitting.

Authors:  Christoph Köppl; Hans-Joachim Werner
Journal:  J Chem Theory Comput       Date:  2016-06-27       Impact factor: 6.006

9.  Strategies for Evaluation of Rys Roots and Weights.

Authors:  Harry F King
Journal:  J Phys Chem A       Date:  2016-11-14       Impact factor: 2.781

10.  Efficient implementation of the pair atomic resolution of the identity approximation for exact exchange for hybrid and range- separated density functionals.

Authors:  Samuel F Manzer; Evgeny Epifanovsky; Martin Head-Gordon
Journal:  J Chem Theory Comput       Date:  2015-02-10       Impact factor: 6.006

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