Manu: done with III

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,