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2026-08-25 17:28 UTC · cond-mat.str-el · cond-mat.str-el

Accidental accuracy and vertex corrections in $GW$: Exact benchmarks for the extended Hubbard model

Michael O. Atambo

The $GW$ approximation is the standard tool for quasiparticle predictions in materials, yet its regime of validity in correlated systems remains poorly quantified, because \textit{ab initio} vertex corrections are computationally prohibitive. Using exact diagonalization of the half-filled extended Hubbard model on finite rings as a numerically exact reference, we construct the corresponding model-space $GW$ theory on the identical Hilbert space and quantify its error as a function of local ($U$) and non-local ($V$) interaction strength. We find that the vertex correction changes character across the phase diagram: in the weak-coupling regime the effective vertex $Γ_{\rm eff} < 1$, reflecting the suppression of RPA charge fluctuations by exact short-range correlations, whereas in the Mott regime $Γ_{\rm eff}$ grows monotonically (to $\sim 3$ for $N=6$, reflecting the local vertex required to open the Hubbard gap. Vertex corrections in the electron-hole (polarizability) channel are shown to \emph{worsen} the gap error, indicating that the Mott gap resides in the self-energy channel. For $V=0$, static $COHSEX$ is accidentally exact at a single crossover point $U^* \approx 3.5\,t$; finite $V$, through non-local Fock exchange, splits this point into a double-crossover window that collapses toward weak coupling. These results yield quantitative diagnostics for the reliability of $GW$ in correlated materials.
arXiv abstractPDF

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