Merge branch 'master' of git.irsamc.ups-tlse.fr:loos/Ec
This commit is contained in:
commit
947fbf4a06
@ -265,6 +265,43 @@ but, a priori, we have
|
||||
\end{table*}
|
||||
\end{squeezetable}
|
||||
|
||||
\begin{figure*}
|
||||
% \includegraphics[width=0.15\textwidth]{Cyclopentadiene_vs_Ndet}
|
||||
% \includegraphics[width=0.15\textwidth]{Furan_vs_Ndet}
|
||||
% \includegraphics[width=0.15\textwidth]{Imidazole_vs_Ndet}
|
||||
% \includegraphics[width=0.15\textwidth]{Pyrrole_vs_Ndet}
|
||||
% \includegraphics[width=0.15\textwidth]{Thiophene_vs_Ndet}
|
||||
% \includegraphics[width=0.15\textwidth]{Benzene_vs_Ndet}
|
||||
% \\
|
||||
% \includegraphics[width=0.15\textwidth]{Pyrazine_vs_Ndet}
|
||||
% \includegraphics[width=0.15\textwidth]{Pyridazine_vs_Ndet}
|
||||
% \includegraphics[width=0.15\textwidth]{Pyridine_vs_Ndet}
|
||||
% \includegraphics[width=0.15\textwidth]{Pyrimidine_vs_Ndet}
|
||||
% \includegraphics[width=0.15\textwidth]{Tetrazine_vs_Ndet}
|
||||
% \includegraphics[width=0.15\textwidth]{Triazine_vs_Ndet}
|
||||
\caption{$E_\text{var}$ and $E_\text{var} + E_\text{PT2}$ as functions of the number of determinants $\Ndet$ in the variational space for the twelve cyclic molecules represented in Fig.~\ref{fig:mol}.
|
||||
The CCSDTQ correlation energy is represented as a thick black line.
|
||||
\label{fig:vsNdet}}
|
||||
\end{figure*}
|
||||
|
||||
\begin{figure*}
|
||||
% \includegraphics[width=0.15\textwidth]{Cyclopentadiene_vs_EPT2}
|
||||
% \includegraphics[width=0.15\textwidth]{Furan_vs_EPT2}
|
||||
% \includegraphics[width=0.15\textwidth]{Imidazole_vs_EPT2}
|
||||
% \includegraphics[width=0.15\textwidth]{Pyrrole_vs_EPT2}
|
||||
% \includegraphics[width=0.15\textwidth]{Thiophene_vs_EPT2}
|
||||
% \includegraphics[width=0.15\textwidth]{Benzene_vs_EPT2}
|
||||
% \\
|
||||
% \includegraphics[width=0.15\textwidth]{Pyrazine_vs_EPT2}
|
||||
% \includegraphics[width=0.15\textwidth]{Pyridazine_vs_EPT2}
|
||||
% \includegraphics[width=0.15\textwidth]{Pyridine_vs_EPT2}
|
||||
% \includegraphics[width=0.15\textwidth]{Pyrimidine_vs_EPT2}
|
||||
% \includegraphics[width=0.15\textwidth]{Tetrazine_vs_EPT2}
|
||||
% \includegraphics[width=0.15\textwidth]{Triazine_vs_EPT2}
|
||||
\caption{$E_\text{var}$ as a function of $E_\text{PT2}$ for the twelve cyclic molecules represented in Fig.~\ref{fig:mol}.
|
||||
The CCSDTQ correlation energy is represented as a thick black line.
|
||||
\label{fig:vsNdet}}
|
||||
\end{figure*}
|
||||
|
||||
%%%%%%%%%%%%%%%%%%%%%%%%%
|
||||
\section{Conclusion}
|
||||
@ -273,7 +310,7 @@ but, a priori, we have
|
||||
%%%%%%%%%%%%%%%%%%%%%%%%%
|
||||
\begin{acknowledgements}
|
||||
This work was performed using HPC resources from GENCI-TGCC (2020-gen1738) and from CALMIP (Toulouse) under allocation 2021-18005.
|
||||
PFL, AS, and MC have received funding from the European Research Council (ERC) under the European Union's Horizon 2020 research and innovation programme (Grant agreement No.~863481).
|
||||
This project has received funding from the European Research Council (ERC) under the European Union's Horizon 2020 research and innovation programme (Grant agreement No.~863481).
|
||||
\end{acknowledgements}
|
||||
%%%%%%%%%%%%%%%%%%%%%%%%%
|
||||
|
||||
|
Loading…
Reference in New Issue
Block a user