Accelerating self-consistent field convergence with the augmented Roothaan-Hall energy function.


Autoria(s): Hu, X; Yang, W
Data(s)

07/02/2010

Identificador

http://www.ncbi.nlm.nih.gov/pubmed/20136307

J Chem Phys, 2010, 132 (5), pp. 054109 - ?

http://hdl.handle.net/10161/3375

1089-7690

http://hdl.handle.net/10161/3375

Idioma(s)

ENG

en_US

Relação

J Chem Phys

10.1063/1.3304922

Journal of Chemical Physics

Tipo

Journal Article

Cobertura

United States

Resumo

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 ("ADIIS+DIIS") is highly reliable and efficient in accelerating SCF convergence.

Formato

054109 - ?

Palavras-Chave #Acceleration #Biophysics #Computer Simulation #Equipment Design #Image Interpretation, Computer-Assisted #Protein Conformation #Quantum Theory