From 001820e279bbfe260d1f90810b2fab417fb8be7a Mon Sep 17 00:00:00 2001
From: Clotilde Marut <clotildemarut@lcpqmc80.ups-tlse.fr>
Date: Fri, 15 Nov 2019 11:13:12 +0100
Subject: [PATCH] correction typo

---
 Manuscript/FarDFT.tex | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/Manuscript/FarDFT.tex b/Manuscript/FarDFT.tex
index 649483c..c8a4a18 100644
--- a/Manuscript/FarDFT.tex
+++ b/Manuscript/FarDFT.tex
@@ -240,7 +240,7 @@ The reduced (\ie, per electron) HF energy for these two states is
 \end{subequations}
 These two energies can be conveniently decomposed as 
 \begin{equation}
-	\e{HF}{(I)}(\n{}{}) = \kin{s}{(I)}(\n{}{}) + \e{H}{(0)}(\n{}{}) + \e{x}{(I)}(\n{}{}),
+	\e{HF}{(I)}(\n{}{}) = \kin{s}{(I)}(\n{}{}) + \e{H}{(I)}(\n{}{}) + \e{x}{(I)}(\n{}{}),
 \end{equation}
 with
 \begin{subequations}