From 9e88887b99070ca3a3a24767294c16bc0dfd05be Mon Sep 17 00:00:00 2001
From: Pierre-Francois Loos <pierrefrancois.loos@gmail.com>
Date: Mon, 10 Feb 2020 13:25:20 +0100
Subject: [PATCH] add Manu on paper

---
 Manuscript/FarDFT.tex | 10 +++++-----
 1 file changed, 5 insertions(+), 5 deletions(-)

diff --git a/Manuscript/FarDFT.tex b/Manuscript/FarDFT.tex
index 7b22623..123a0c6 100644
--- a/Manuscript/FarDFT.tex
+++ b/Manuscript/FarDFT.tex
@@ -112,12 +112,12 @@
 \title{Weight-dependent exchange-correlation functionals for molecules: I. The local-density approximation}
 
 \author{Clotilde \surname{Marut}}
-\affiliation{\LCPQ}
-%\author{Emmanuel \surname{Fromager}}
-%\affiliation{\LCQ}
+	\affiliation{\LCPQ}
+\author{Emmanuel \surname{Fromager}}
+	\affiliation{\LCQ}
 \author{Pierre-Fran\c{c}ois \surname{Loos}}
-\email{loos@irsamc.ups-tlse.fr}
-\affiliation{\LCPQ}
+	\email{loos@irsamc.ups-tlse.fr}
+	\affiliation{\LCPQ}
 
 \begin{abstract}
 Density-functional theory for ensembles (eDFT) is a time-independent formalism which allows to compute individual excitation energies via the derivative of the ensemble energy with respect to the weight of each excited state.