English

A similarity renormalization group approach to Green's function methods

Chemical Physics 2023-08-31 v2 Materials Science Strongly Correlated Electrons Nuclear Theory

Abstract

The family of Green's function methods based on the GWGW approximation has gained popularity in the electronic structure theory thanks to its accuracy in weakly correlated systems combined with its cost-effectiveness. Despite this, self-consistent versions still pose challenges in terms of convergence. A recent study \href{https://doi.org/10.1063/5.0089317}{[J. Chem. Phys. 156, 231101 (2022)]} has linked these convergence issues to the intruder-state problem. In this work, a perturbative analysis of the similarity renormalization group (SRG) approach is performed on Green's function methods. The SRG formalism enables us to derive, from first principles, the expression of a naturally static and Hermitian form of the self-energy that can be employed in quasiparticle self-consistent GWGW (qsGWGW) calculations. The resulting SRG-based regularized self-energy significantly accelerates the convergence of qsGWGW calculations, slightly improves the overall accuracy, and is straightforward to implement in existing code.

Keywords

Cite

@article{arxiv.2303.05984,
  title  = {A similarity renormalization group approach to Green's function methods},
  author = {Antoine Marie and Pierre-François Loos},
  journal= {arXiv preprint arXiv:2303.05984},
  year   = {2023}
}

Comments

14 pages, 7 figures (supporting information available)

R2 v1 2026-06-28T09:11:20.502Z