Convergence improvement for coupled cluster calculations
Chemical Physics
2009-11-06 v1
Abstract
Convergence problems in coupled-cluster iterations are discussed, and a new iteration scheme is proposed. Whereas the Jacobi method inverts only the diagonal part of the large matrix of equation coefficients, we invert a matrix which also includes a relatively small number of off-diagonal coefficients, selected according to the excitation amplitudes undergoing the largest change in the coupled cluster iteration. A test case shows that the new IPM (inversion of partial matrix) method gives much better convergence than the straightforward Jacobi-type scheme or such well-known convergence aids as the reduced linear equations or direct inversion in iterative subspace methods.
Cite
@article{arxiv.physics/0009060,
title = {Convergence improvement for coupled cluster calculations},
author = {N. Mosyagin and E. Eliav and U. Kaldor},
journal= {arXiv preprint arXiv:physics/0009060},
year = {2009}
}
Comments
7 pages, IOPP style