# Self-consistent GW combined with single site DMFT for a Hubbard model

Source: [Self-consistent GW combined with single site DMFT for a Hubbard model](<https://www.sota2.com/research/paper/68fa1e837a2b558e29322ce7>)

Collection index: [llms.txt](<https://www.sota2.com/research/llms.txt>)

Data updated: 2025-10-23T15:16:13.163Z

Authors: K. Karlsson

Published: 2004-12-28T16:14:35.000Z

## Abstract

We combine the single site dynamical mean field theory (DMFT) with the non-local GW method. This is done fully self-consistently and we apply our formalism to a one-band Hubbard model. Eventually at self-consistency the full self-energy and polarization operator of the system are retrieved. Some numerical results, in the metallic as well as the insulator regime, are presented and briefly discussed. Depending on the involved interaction (GW) parameters, substantial changes are found when the GW self-energy is incorporated. However, the main point of this work is to demonstrate the applicability of the method not to make any strict comparison with exact results and experiments.

## Recorded benchmark results

A research result applies to its stated dataset, split, metric and evaluation configuration. Compare like-for-like settings, preserve the metric's unit and direction, and distinguish paper-reported results from independent reproduction. The best result recorded here is not a claim of exhaustive, current global coverage.

## Original sources and implementation

[Original paper](<https://arxiv.org/abs/cond-mat/0412733>)

[PDF](<https://arxiv.org/pdf/cond-mat/0412733.pdf>)
