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

被引:72
|
作者
Hu, Xiangqian [1 ]
Yang, Weitao [1 ]
机构
[1] Duke Univ, Dept Chem, Durham, NC 27708 USA
来源
JOURNAL OF CHEMICAL PHYSICS | 2010年 / 132卷 / 05期
基金
美国国家卫生研究院; 美国国家科学基金会;
关键词
MOLECULAR-ORBITAL METHODS; SET MODEL CHEMISTRY; DESIGNING MOLECULES; HARTREE-FOCK; OPTIMIZATION; POTENTIALS;
D O I
10.1063/1.3304922
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
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 Host 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. (c) 2010 American Institute of Physics. [doi:10.1063/1.3304922]
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页数:7
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