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correction manu

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Pierre-Francois Loos 2019-04-16 10:41:03 +02:00
parent 761e3b6b03
commit 55dd0c1684
1 changed files with 8 additions and 8 deletions
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Manuscript/G2-srDFT.tex
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@ -432,20 +432,20 @@ iii) vanishes in the limit of a complete basis set, hence guaranteeing an unalte
%%%%%%%%%%%%%%%%%%%%%%%%
%%% FIGURE 1 %%%
\begin{figure}
\includegraphics[width=0.49\linewidth]{C2_VXZ}
% \hspace{1cm}
\includegraphics[width=0.49\linewidth]{O2_VXZ}
\begin{figure*}
\includegraphics[width=0.33\linewidth]{C2_VXZ}
\hspace{1cm}
\includegraphics[width=0.33\linewidth]{O2_VXZ}
\\
\includegraphics[width=0.49\linewidth]{N2_VXZ}
% \hspace{1cm}
\includegraphics[width=0.49\linewidth]{F2_VXZ}
\includegraphics[width=0.33\linewidth]{N2_VXZ}
\hspace{1cm}
\includegraphics[width=0.33\linewidth]{F2_VXZ}
\caption{
Deviation (in \kcal) from CBS atomization energies of \ce{C2} (top left), \ce{O2} (top right), \ce{N2} (bottom left) and \ce{F2} (bottom right) obtained with various methods and basis sets.
The green region corresponds to chemical accuracy (i.e.~error below 1 {\kcal}).
See {\SI} for raw data.
\label{fig:diatomics}}
\end{figure}
\end{figure*}
%%% TABLE II %%%
\begin{table}