English

A simple permutation group approach to spin-free higher-order coupled-cluster methods

Chemical Physics 2018-05-03 v1

Abstract

We present a general-order spin-free formulation of the single-reference closed-shell coupled-cluster method. We show that the working equations of a fully biorthogonal contravariant projection formulation of the residual equations, as near-universally used in closed-shell CCSD, can also be defined at the CCSDT and CCSDTQ levels, despite singularities in the spin projection manifolds. We describe permutation-group based techniques for obtaining and simplifying the equations encountered in general second-quantization-based methods; this includes a permutation group based approach of evaluating second-quantized matrix elements into tensor contraction networks, and the use of Portugal's double coset canonical representation technique [Int. J. Mod. Phys. C 13, 859 (2002)] for eliminating redundant terms. A computer implementation of our techniques is simple, because no operator-valued symbolic algebra is required. Explicit working equation lists for closed-shell CCSD, CCSDT, and CCSDTQ in the semi-biorthogonal formulation are provided. We also release open-source computer programs for both deriving and numerically evaluating these equations.

Keywords

Cite

@article{arxiv.1805.00565,
  title  = {A simple permutation group approach to spin-free higher-order coupled-cluster methods},
  author = {Cong Wang and Gerald Knizia},
  journal= {arXiv preprint arXiv:1805.00565},
  year   = {2018}
}

Comments

17 pages, 9 figures

R2 v1 2026-06-23T01:42:12.502Z