Title
A Full-Pivoting Algorithm For The Cholesky Decomposition Of Two-Electron Repulsion And Spin-Orbit Coupling Integrals
Abstract
A significant reduction in the computational effort for the evaluation of the electronic repulsion integrals (ERI) in ab initio quantum chemistry calculations is obtained by using Cholesky decomposition (CD), a numerical procedure that can remove the zero or small eigenvalues of the ERI positive (semi)definite matrix, while avoiding the calculation of the entire matrix. Conversely, due to its antisymmetric character, CD cannot be directly applied to the matrix representation of the spatial part of the two-electron spin-orbit coupling (2e-SOC) integrals. Here, we present a computational strategy to achieve a Cholesky representation of the spatial part of the 2e-SOC integrals, and propose a new efficient CD algorithm for both ERI and 2e-SOC integrals. The proposed algorithm differs from previous CD implementations by the extensive use of a full-pivoting design, which allows a univocal definition of the Cholesky basis, once the CD threshold is made explicit. We show that 2 is the upper limit for the errors affecting the reconstructed 2e-SOC integrals. The proposed strategy was implemented in the ab initio program Computational Emulator of Rare Earth Systems (CERES), and tested for computational performance on both the ERI and 2e-SOC integrals evaluation. (c) 2017 Wiley Periodicals, Inc.
Year
DOI
Venue
2017
10.1002/jcc.25062
JOURNAL OF COMPUTATIONAL CHEMISTRY
Keywords
Field
DocType
Cholesky, spin-orbit coupling, electron repulsion integrals, full-pivoting, decomposition
Mathematical optimization,Matrix (mathematics),Incomplete Cholesky factorization,Computational chemistry,Minimum degree algorithm,Algorithm,Antisymmetric relation,Ab initio,Mathematics,Eigenvalues and eigenvectors,Matrix representation,Cholesky decomposition
Journal
Volume
Issue
ISSN
38
32
0192-8651
Citations 
PageRank 
References 
1
0.39
2
Authors
2
Name
Order
Citations
PageRank
Matteo Piccardo110.72
Alessandro Soncini221.16