Sensitivity analysis of state-specific multireference perturbation theory

被引:22
|
作者
Szabados, Agnes [1 ]
机构
[1] Eotvos Lorand Univ, Lab Theoret Chem, H-1518 Budapest, Hungary
来源
JOURNAL OF CHEMICAL PHYSICS | 2011年 / 134卷 / 17期
关键词
MODEL-SPACE COEFFICIENTS; COUPLED-CLUSTER THEORY; MOLECULAR APPLICATIONS; SYSTEMS;
D O I
10.1063/1.3585604
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
State-specific multireference perturbation theory (SS-MRPT) developed by Mukherjee et al. [Int. J. Mol. Sci. 3, 733 (2002)] is examined focusing on the dependence of the perturbed energy on the initial model space coefficients. It has been observed earlier, that non-physical kinks may appear on the potential energy surface obtained by SS-MRPT while related coupled-cluster methods may face convergence difficulties. Though exclusion or damping of the division by small coefficients may alleviate the problem, it is demonstrated here that the effect does not originate in an ill-defined division. It is shown that non-negligible model space coefficients may also be linked with the problem. Sensitivity analysis is suggested as a tool for detecting the coefficient responsible. By monitoring the singular values of sensitivity matrices, orders of magnitude increase is found in the largest value, in the vicinity of the problematic geometry point on the potential energy surface. The drastic increase of coefficient sensitivities is found to be linked with a degeneracy of the target root of the effective Hamiltonian. The nature of the one-electron orbitals has a profound influence on the picture: a rotation among active orbitals may screen or worsen the effect. (C) 2011 American Institute of Physics. [doi:10.1063/1.3585604]
引用
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页数:11
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