Literature DB >> 28411611

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

Matthias Beuerle1, Jörg Kussmann1, Christian Ochsenfeld1.   

Abstract

We present screening schemes that allow for efficient, linear-scaling short-range exchange calculations employing Gaussian basis sets for both CPU and GPU architectures. They are based on the LinK [C. Ochsenfeld et al., J. Chem. Phys. 109, 1663 (1998)] and PreLinK [J. Kussmann and C. Ochsenfeld, J. Chem. Phys. 138, 134114 (2013)] methods, but account for the decay introduced by the attenuated Coulomb operator in short-range hybrid density functionals. Furthermore, we discuss the implementation of short-range electron repulsion integrals on GPUs. The introduction of our screening methods allows for speedups of up to a factor 7.8 as compared to the underlying linear-scaling algorithm, while retaining full numerical control over the accuracy. With the increasing number of short-range hybrid functionals, our new schemes will allow for significant computational savings on CPU and GPU architectures.

Year:  2017        PMID: 28411611     DOI: 10.1063/1.4978476

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


  1 in total

1.  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

  1 in total

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