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Robust and efficient density fitting

delete2009-09-22
delete24
PRE
AI
V
Víctor Domínguez-Soria *
G
Gerald Geudtner
J
José Luis Morales
P
Patrizia Calaminici
A
Andreas M. Köster
DOI:10.1063/1.3216476delete
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Abstract

Abstract

En 中文
In this paper we propose an iterative method for solving the inhomogeneous systems of linear equations associated with density fitting. The proposed method is based on a version of the conjugate gradient method that makes use of automatically built quasi-Newton preconditioners. The paper gives a detailed description of a parallel implementation of the new method. The computational performance of the new algorithms is analyzed by benchmark calculations on systems with up to about 35 000 auxiliary functions. Comparisons with the standard, direct approach show no significant differences in the computed solutions. (C) 2009 American Institute of Physics. [doi:10.1063/1.3216476]
Keywords:
LINEAR-COMBINATION
FUNCTIONAL METHODS
CORRELATION ENERGIES
BASIS-SETS
INTEGRALS
PARALLELIZATION
APPROXIMATIONS
OPTIMIZATION
POTENTIALS
GRADIENTS
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Key information extracted from the uploaded paper, including a brief overview, abstract, background, key highlights, visual analysis, and future outlook.

Journal

Journal of Chemical Physics cover
Journal of Chemical Physics
IF:
3.1
Papers:
7.2W
Citations:
23.2W

Organization

I
instituto tecnologico autonomo de mexico
Scholars:
279
Papers: 340
Citations: 0