Based on Pulay’s direct inversion iterative subspace (DIIS) approach, we present a method to accelerate self-consistent field (SCF) convergence. In this method, the quadratic augmented Roothaan–Hall (ARH) energy function, proposed recently by Høst and co-workers [J. Chem. Phys. 129, 124106 (2008)], is used as the object of minimization for obtaining the linear coefficients of Fock matrices within DIIS. This differs from the traditional DIIS of Pulay, which uses an object function derived from the commutator of the density and Fock matrices. Our results show that the present algorithm, abbreviated ADIIS, is more robust and efficient than the energy-DIIS (EDIIS) approach. In particular, several examples demonstrate that the combination of ADIIS and DIIS (“”) is highly reliable and efficient in accelerating SCF convergence.
Skip Nav Destination
Article navigation
7 February 2010
Research Article|
February 04 2010
Accelerating self-consistent field convergence with the augmented Roothaan–Hall energy function
Xiangqian Hu;
Xiangqian Hu
a)
Department of Chemistry,
Duke University
, Durham, North Carolina 27708-0354, USA
Search for other works by this author on:
Weitao Yang
Weitao Yang
b)
Department of Chemistry,
Duke University
, Durham, North Carolina 27708-0354, USA
Search for other works by this author on:
a)
Electronic mail: [email protected].
b)
Electronic addresses: [email protected] and [email protected].
J. Chem. Phys. 132, 054109 (2010)
Article history
Received:
November 12 2009
Accepted:
January 12 2010
Citation
Xiangqian Hu, Weitao Yang; Accelerating self-consistent field convergence with the augmented Roothaan–Hall energy function. J. Chem. Phys. 7 February 2010; 132 (5): 054109. https://doi.org/10.1063/1.3304922
Download citation file:
Pay-Per-View Access
$40.00
Sign In
You could not be signed in. Please check your credentials and make sure you have an active account and try again.
Citing articles via
DeePMD-kit v2: A software package for deep potential models
Jinzhe Zeng, Duo Zhang, et al.
CREST—A program for the exploration of low-energy molecular chemical space
Philipp Pracht, Stefan Grimme, et al.
Related Content
Comparison of self-consistent field convergence acceleration techniques
J. Chem. Phys. (August 2012)
Communication: Linear-expansion shooting techniques for accelerating self-consistent field convergence
J. Chem. Phys. (June 2011)
Linear-scaling implementation of molecular electronic self-consistent field theory
J. Chem. Phys. (March 2007)
A black-box self-consistent field convergence algorithm: One step closer
J. Chem. Phys. (May 2002)
The augmented Roothaan–Hall method for optimizing Hartree–Fock and Kohn–Sham density matrices
J. Chem. Phys. (September 2008)