A similarity renormalization group approach to Green's function methods
Abstract
The family of Green's function methods based on the 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 (qs) calculations. The resulting SRG-based regularized self-energy significantly accelerates the convergence of qs calculations, slightly improves the overall accuracy, and is straightforward to implement in existing code.
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)