moved eps to pdf

Manuscript/srDFT_SC.tex

@@ -766,18 +766,18 @@ Finally, the reader would have noticed that we did not report the performance of
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-\begin{figure*}
+%\begin{figure*}
-        \includegraphics[width=0.45\linewidth]{data/F2/DFT_vdzE_relat.pdf}
+%        \includegraphics[width=0.45\linewidth]{data/F2/DFT_vdzE_relat.pdf}
-        \includegraphics[width=0.45\linewidth]{data/F2/DFT_vdzE_relat_zoom.pdf}
+%        \includegraphics[width=0.45\linewidth]{data/F2/DFT_vdzE_relat_zoom.pdf}
-        \includegraphics[width=0.45\linewidth]{data/F2/DFT_vtzE_relat.pdf}
+%        \includegraphics[width=0.45\linewidth]{data/F2/DFT_vtzE_relat.pdf}
-        \includegraphics[width=0.45\linewidth]{data/F2/DFT_vtzE_relat_zoom.pdf}
+%        \includegraphics[width=0.45\linewidth]{data/F2/DFT_vtzE_relat_zoom.pdf}
-        \includegraphics[width=0.45\linewidth]{data/F2/DFT_vqzE_relat.pdf}
+%        \includegraphics[width=0.45\linewidth]{data/F2/DFT_vqzE_relat.pdf}
-        \includegraphics[width=0.45\linewidth]{data/F2/DFT_vqzE_relat_zoom.pdf}
+%        \includegraphics[width=0.45\linewidth]{data/F2/DFT_vqzE_relat_zoom.pdf}
-        \caption{
+%        \caption{
-        Potential energy curves of the \ce{F2} molecule calculated with CEEIS$^1$ and basis-set corrected CEEIS$^1$ using the cc-pVDZ (top), cc-pVTZ (middle) and cc-pVQZ (bottom) basis sets. 
+%        Potential energy curves of the \ce{F2} molecule calculated with CEEIS$^1$ and basis-set corrected CEEIS$^1$ using the cc-pVDZ (top), cc-pVTZ (middle) and cc-pVQZ (bottom) basis sets. 
-        The estimated exact energies are based on a fit of the valence-only extrapolated CEEIS data extracted from Ref.~\onlinecite{BytNagGorRue-JCP-07}.
+%        The estimated exact energies are based on a fit of the valence-only extrapolated CEEIS data extracted from Ref.~\onlinecite{BytNagGorRue-JCP-07}.
-        \label{fig:F2}}
+%        \label{fig:F2}}
-\end{figure*}
+%\end{figure*}
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 \begin{figure*}