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.
| Originalsprog | Engelsk |
|---|---|
| Tidsskrift | The Journal of Chemical Physics |
| Vol/bind | 80 |
| Udgave nummer | 3 |
| Sider (fra-til) | 1204-1214 |
| Antal sider | 11 |
| ISSN | 0021-9606 |
| DOI | |
| Status | Udgivet - 1. dec. 1983 |
| Udgivet eksternt | Ja |
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
- APA
- Author
- BIBTEX
- Harvard
- Standard
- RIS
- Vancouver