From 1bd1f887a80ab37bb724b0c7040af493118fa121 Mon Sep 17 00:00:00 2001 From: Emmanuel Fromager Date: Wed, 11 Mar 2020 17:47:20 +0100 Subject: [PATCH] Manu: done with III --- Manuscript/eDFT.tex | 3 ++- 1 file changed, 2 insertions(+), 1 deletion(-) diff --git a/Manuscript/eDFT.tex b/Manuscript/eDFT.tex index 147528d..f17cd78 100644 --- a/Manuscript/eDFT.tex +++ b/Manuscript/eDFT.tex @@ -1176,7 +1176,8 @@ or, equivalently, \end{equation} where the $K$th correlation excitation energy (per electron) is integrated over the ensemble weight $\xi_K$ at fixed (uniform) density $\n{}{}$. -Equation \eqref{eq:eLDA_gace} nicely highlights the centrality of the LDA in the present density-functional approximation for ensemble. +Equation \eqref{eq:eLDA_gace} nicely highlights the centrality of the +LDA in the present density-functional approximation for ensembles. In particular, ${\e{c}{(0,0)}(\n{}{})} = \e{c}{\text{LDA}}(\n{}{})$. Consequently, in the following, we name this correlation functional ``eLDA'' as it is a natural extension of the LDA for ensembles. Finally, we note that, by construction,