Literature DB >> 22502501

Distance-dependent Schwarz-based integral estimates for two-electron integrals: reliable tightness vs. rigorous upper bounds.

Simon A Maurer1, Daniel S Lambrecht, Denis Flaig, Christian Ochsenfeld.   

Abstract

A new integral estimate for four-center two-electron integrals is introduced that accounts for distance information between the bra- and ket-charge distributions describing the two electrons. The screening is denoted as QQR and combines the most important features of the conventional Schwarz screening by Häser and Ahlrichs published in 1989 [J. Comput. Chem. 10, 104 (1989)] and our multipole-based integral estimates (MBIE) introduced in 2005 [D. S. Lambrecht and C. Ochsenfeld, J. Chem. Phys. 123, 184101 (2005)]. At the same time the estimates are not only tighter but also much easier to implement, so that we recommend them instead of our MBIE bounds introduced first for accounting for charge-distance information. The inclusion of distance dependence between charge distributions is not only useful at the SCF level but is particularly important for describing electron-correlation effects, e.g., within AO-MP2 theory, where the decay behavior is at least 1/R(4) or even 1/R(6). In our present work, we focus on studying the efficiency of our QQR estimates within SCF theory and demonstrate the performance for a benchmark set of 44 medium to large molecules, where savings of up to a factor of 2 for exchange integrals are observed for larger systems. Based on the results of the benchmark set we show that reliable tightness of integral estimates is more important for the screening performance than rigorous upper bound properties.

Entities:  

Year:  2012        PMID: 22502501     DOI: 10.1063/1.3693908

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


  7 in total

1.  Fast, accurate evaluation of exact exchange: The occ-RI-K algorithm.

Authors:  Samuel Manzer; Paul R Horn; Narbe Mardirossian; Martin Head-Gordon
Journal:  J Chem Phys       Date:  2015-07-14       Impact factor: 3.488

2.  Iterative stochastic subspace self-consistent field method.

Authors:  Pierre-François Loos; Jean-Louis Rivail; Xavier Assfeld
Journal:  J Mol Model       Date:  2017-05-02       Impact factor: 1.810

3.  Optimization of the linear-scaling local natural orbital CCSD(T) method: Redundancy-free triples correction using Laplace transform.

Authors:  Péter R Nagy; Mihály Kállay
Journal:  J Chem Phys       Date:  2017-06-07       Impact factor: 3.488

4.  Tight distance-dependent estimators for screening two-center and three-center short-range Coulomb integrals over Gaussian basis functions.

Authors:  Hong-Zhou Ye; Timothy C Berkelbach
Journal:  J Chem Phys       Date:  2021-09-28       Impact factor: 4.304

5.  From macromolecules to electrons-grand challenges in theoretical and computational chemistry.

Authors:  Thomas S Hofer
Journal:  Front Chem       Date:  2013-05-27       Impact factor: 5.221

6.  A Quadratic Pair Atomic Resolution of the Identity Based SOS-AO-MP2 Algorithm Using Slater Type Orbitals.

Authors:  Arno Förster; Mirko Franchini; Erik van Lenthe; Lucas Visscher
Journal:  J Chem Theory Comput       Date:  2020-01-24       Impact factor: 6.006

7.  Intermediate electrostatic field for the elongation method.

Authors:  Piotr Kuźniarowicz; Kai Liu; Yuriko Aoki; Feng Long Gu; Anna Stachowicz; Jacek Korchowiec
Journal:  J Mol Model       Date:  2014-05-31       Impact factor: 1.810

  7 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.