correction manu
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@ -432,20 +432,20 @@ iii) vanishes in the limit of a complete basis set, hence guaranteeing an unalte
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%%%%%%%%%%%%%%%%%%%%%%%%
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%%%%%%%%%%%%%%%%%%%%%%%%
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%%% FIGURE 1 %%%
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%%% FIGURE 1 %%%
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\begin{figure}
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\begin{figure*}
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\includegraphics[width=0.49\linewidth]{C2_VXZ}
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\includegraphics[width=0.33\linewidth]{C2_VXZ}
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% \hspace{1cm}
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\hspace{1cm}
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\includegraphics[width=0.49\linewidth]{O2_VXZ}
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\includegraphics[width=0.33\linewidth]{O2_VXZ}
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\\
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\\
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\includegraphics[width=0.49\linewidth]{N2_VXZ}
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\includegraphics[width=0.33\linewidth]{N2_VXZ}
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% \hspace{1cm}
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\hspace{1cm}
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\includegraphics[width=0.49\linewidth]{F2_VXZ}
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\includegraphics[width=0.33\linewidth]{F2_VXZ}
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\caption{
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\caption{
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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.
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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.
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The green region corresponds to chemical accuracy (i.e.~error below 1 {\kcal}).
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The green region corresponds to chemical accuracy (i.e.~error below 1 {\kcal}).
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See {\SI} for raw data.
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See {\SI} for raw data.
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\label{fig:diatomics}}
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\label{fig:diatomics}}
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\end{figure}
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\end{figure*}
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%%% TABLE II %%%
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%%% TABLE II %%%
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\begin{table}
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\begin{table}
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