From 1bf9b9779dcccc48790577ead3970d8e358a943a Mon Sep 17 00:00:00 2001
From: Pierre-Francois Loos <pierrefrancois.loos@gmail.com>
Date: Tue, 10 Dec 2019 10:03:01 +0100
Subject: [PATCH] figs

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

diff --git a/Manuscript/FarDFT.tex b/Manuscript/FarDFT.tex
index 38c8229..6023908 100644
--- a/Manuscript/FarDFT.tex
+++ b/Manuscript/FarDFT.tex
@@ -364,7 +364,7 @@ Combining these, we build a two-state weight-dependent correlation functional:
 
 %%% FIG 1 %%%
 \begin{figure}
-	\includegraphics[width=\linewidth]{fig1}
+	\includegraphics[width=\linewidth]{fig/fig1}
 	\caption{
 	Reduced (i.e., per electron) correlation energy $\e{\co}{(I)}$ [see Eq.~\eqref{eq:ec}] as a function of $R = 1/(\pi \n{}{})^{1/3}$ for the ground state ($I=0$), and the first doubly-excited state ($I=1$) of the (spin-unpolarized) two-electron FUEG.
 	The data gathered in Table \ref{tab:Ref} are also reported.