loos/srDFT_SC
1
0
Fork 0
Code Issues Pull Requests Releases Wiki Activity

fix double sentence

Browse Source
This commit is contained in:
Julien Toulouse 2020-03-24 18:57:30 +01:00
parent ea2af62df9
commit 48dc0123fd
2 changed files with 1 additions and 2 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

1
Revised_Manuscript/srDFT_SC.tex
View File

@ -763,7 +763,6 @@ The estimated exact energies are based on a fit of experimental data and obtaine
\caption{ \caption{
Potential energy curves of the \ce{F2} molecule calculated with exFCI and basis-set corrected exFCI using the aug-cc-pVDZ (top) and aug-cc-pVTZ (bottom) basis sets. Potential energy curves of the \ce{F2} molecule calculated with exFCI and basis-set corrected exFCI using the aug-cc-pVDZ (top) and aug-cc-pVTZ (bottom) basis sets.
The estimated exact energies are based on a fit of experimental data and obtained from Ref.~\onlinecite{LieCle-JCP-74a}. The estimated exact energies are based on a fit of experimental data and obtained from Ref.~\onlinecite{LieCle-JCP-74a}.
The estimated exact energies are based on a fit of the non-relativistic valence-only CEEIS data extracted from Ref.~\onlinecite{BytNagGorRue-JCP-07} \alert{which one is correct?}.
\label{fig:F2}} \label{fig:F2}}
\end{figure*} \end{figure*}
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%

2
response/response.tex
View File

@ -59,7 +59,7 @@ The basis-set correction can indeed be applied to any approximation to FCI such
{\it We note that, even though we use near-FCI energies in this work, the DFT-based basis-set correction could also be applied to any approximation to FCI such as multireference perturbation theory, similarly to what was done for weakly correlated systems for which the basis-set correction was applied to CCSD(T) calculations [51].} {\it We note that, even though we use near-FCI energies in this work, the DFT-based basis-set correction could also be applied to any approximation to FCI such as multireference perturbation theory, similarly to what was done for weakly correlated systems for which the basis-set correction was applied to CCSD(T) calculations [51].}
%We have also corrected the three minor problems seen by the referee. #TO BE DONE We have also corrected the three minor problems seen by the referee.
\subsection*{Comments of reviewer 2 and reply} \subsection*{Comments of reviewer 2 and reply}
\subsubsection*{Comments of reviewer 2} \subsubsection*{Comments of reviewer 2}