Literature DB >> 34598553

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

Hong-Zhou Ye1, Timothy C Berkelbach1.   

Abstract

We derive distance-dependent estimators for two-center and three-center electron repulsion integrals over a short-range Coulomb potential, erfc(ωr12)/r12. These estimators are much tighter than the ones based on the Schwarz inequality and can be viewed as a complement to the distance-dependent estimators for four-center short-range Coulomb integrals and for two-center and three-center full Coulomb integrals previously reported. Because the short-range Coulomb potential is commonly used in solid-state calculations, including those with the Heyd-Scuseria-Ernzerhof functional and with our recently introduced range-separated periodic Gaussian density fitting, we test our estimators on a diverse set of periodic systems using a wide range of the range-separation parameter ω. These tests demonstrate the robust tightness of our estimators, which are then used with integral screening to calculate periodic three-center short-range Coulomb integrals with linear scaling in system size.

Entities:  

Year:  2021        PMID: 34598553      PMCID: PMC8463098          DOI: 10.1063/5.0064151

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   4.304


  23 in total

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

Authors:  Simon A Maurer; Daniel S Lambrecht; Denis Flaig; Christian Ochsenfeld
Journal:  J Chem Phys       Date:  2012-04-14       Impact factor: 3.488

2.  Screened hybrid density functionals applied to solids.

Authors:  J Paier; M Marsman; K Hummer; G Kresse; I C Gerber; J G Angyán
Journal:  J Chem Phys       Date:  2006-04-21       Impact factor: 3.488

3.  Ab initio molecular dynamics using hybrid density functionals.

Authors:  Manuel Guidon; Florian Schiffmann; Jürg Hutter; Joost VandeVondele
Journal:  J Chem Phys       Date:  2008-06-07       Impact factor: 3.488

4.  Implementation of screened hybrid density functional for periodic systems with numerical atomic orbitals: basis function fitting and integral screening.

Authors:  Honghui Shang; Zhenyu Li; Jinlong Yang
Journal:  J Chem Phys       Date:  2011-07-21       Impact factor: 3.488

5.  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

6.  Screening methods for linear-scaling short-range hybrid calculations on CPU and GPU architectures.

Authors:  Matthias Beuerle; Jörg Kussmann; Christian Ochsenfeld
Journal:  J Chem Phys       Date:  2017-04-14       Impact factor: 3.488

7.  Efficient distance-including integral screening in linear-scaling Møller-Plesset perturbation theory.

Authors:  Simon A Maurer; Daniel S Lambrecht; Jörg Kussmann; Christian Ochsenfeld
Journal:  J Chem Phys       Date:  2013-01-07       Impact factor: 3.488

8.  Comment on "A tight distance-dependent estimator for screening three-center Coulomb integrals over Gaussian basis functions" [J. Chem. Phys. 142, 154106 (2015)].

Authors:  Edward F Valeev; Toru Shiozaki
Journal:  J Chem Phys       Date:  2020-09-07       Impact factor: 3.488

9.  Gaussian and plane-wave mixed density fitting for periodic systems.

Authors:  Qiming Sun; Timothy C Berkelbach; James D McClain; Garnet Kin-Lic Chan
Journal:  J Chem Phys       Date:  2017-10-28       Impact factor: 3.488

10.  Fast Evaluation of Two-Center Integrals over Gaussian Charge Distributions and Gaussian Orbitals with General Interaction Kernels.

Authors:  Mieke Peels; Gerald Knizia
Journal:  J Chem Theory Comput       Date:  2020-03-12       Impact factor: 6.006

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.