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Pierre-Francois Loos 2019-12-10 10:03:01 +01:00
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Manuscript/FarDFT.tex
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@ -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.