A GENERALIZED DIRECT INVERSION IN THE ITERATIVE SUBSPACE APPROACH FOR GENERALIZED VALENCE-BOND WAVE-FUNCTIONS

被引:33
作者
MULLER, RP
LANGLOIS, JM
RINGNALDA, MN
FRIESNER, RA
GODDARD, WA
机构
[1] CALTECH,DIV CHEM & CHEM ENGN,BECKMAN INST 13974,CTR MAT & MOLEC SIMULAT,PASADENA,CA 91106
[2] COLUMBIA UNIV,DEPT CHEM,NEW YORK,NY 10027
关键词
D O I
10.1063/1.466653
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
We present a greatly improved method for converging generalized valence bond (GVB) self-consistent wave functions. This method starts with the direct inversion in the interative subspace (DIIS) ideas of Pulay. Previously implemented DIIS methods were limited to special cases: closed-shell Hartree-Fock (HF), restricted open-shell HF, or a single pair GVB wave function. Here we extend this method to general wave functions including arbitrary numbers of closed-shell, restricted open-shell, and GVB orbitals (including second-order orbital mixing terms). The efficacy of GVB-DIIS is illustrated by applying it to several cases (including GVB wave functions with up to ten pairs) and comparing with other standard methods.
引用
收藏
页码:1226 / 1235
页数:10
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