Spring til hovednavigation Spring til søgning Spring til hovedindhold

A direct approach to second-order MCSCF calculations using a norm extended optimization scheme

  • University of Florida
  • Aarhus Universitet

Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › peer review

Abstract

Using configuration amplitudes and the unitary generators of orbital rotation the NEO algorithm has been derived. NEO (acronym for norm extended optimization) can be implemented as a direct second-order restricted step MCSCF optimization procedure where the quadratic convergence is obtained through solving a Hessian-type eigenvalue problem instead of a set of linear equations. Because configuration amplitudes are used as variables, the computations in each iteration can be made comparable to those of a direct CI calculation. The NEO is especially promising because convergence is assured to a state with the desired number of negative eigenvalues of the Hessian. With the NEO procedure one achieves: (1) Any set of configurations used in a direct CI can also be used for MCSCF; (2) excellent convergence characteristics including guaranteed convergence in ground state calculations; and (3) the converged state has the desired number of negative Hessian eigenvalues.

OriginalsprogEngelsk
TidsskriftThe Journal of Chemical Physics
Vol/bind80
Udgave nummer3
Sider (fra-til)1204-1214
Antal sider11
ISSN0021-9606
DOI
StatusUdgivet - 1. dec. 1983
Udgivet eksterntJa

Fingeraftryk

Dyk ned i forskningsemnerne om 'A direct approach to second-order MCSCF calculations using a norm extended optimization scheme'. Sammen danner de et unikt fingeraftryk.

Citationsformater