English

'Hartree-exchange' in ensemble density functional theory: Avoiding the non-uniqueness disaster

Chemical Physics 2017-12-25 v5

Abstract

Ensemble density functional theory is a promising method for the efficient and accurate calculation of excitations of quantum systems, at least if useful functionals can be developed to broaden its domain of practical applicability. Here, we introduce a guaranteed single-valued 'Hartree-exchange' ensemble density functional, EHx[n]E_{Hx}[n], in terms of the right derivative of the universal ensemble density functional with respect to the coupling constant at vanishing interaction. We show that EHx[n]E_{Hx}[n] is straightforwardly expressible using block eigenvalues of a simple matrix [equation (14)]. Specialized expressions for EHx[n]E_{Hx}[n] from the literature, including those involving superpositions of Slater determinants, can now be regarded as originating from the unifying picture presented here. We thus establish a clear and practical description for Hartree-exchange in ensemble systems.

Keywords

Cite

@article{arxiv.1708.03966,
  title  = {'Hartree-exchange' in ensemble density functional theory: Avoiding the non-uniqueness disaster},
  author = {Tim Gould and Stefano Pittalis},
  journal= {arXiv preprint arXiv:1708.03966},
  year   = {2017}
}

Comments

Includes supplementary material. The copy here is the authors' preferred version

R2 v1 2026-06-22T21:13:37.919Z