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Pierre-Francois Loos 2020-10-09 17:06:09 +02:00
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Response_Letter/Response_Letter.tex
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@ -65,7 +65,8 @@ We look forward to hearing from you.
{Although a general description of the method is given by the authors, more technical details might be needed to better improve reproducibility, such as values of the thresholds to select the most energetically relevant determinants etc.
I realize that this is a note and the authors want to keep it short. In light of this the authors might want to include an input file in their appendix. Because their quantum package is publicly available, it might make it easy for someone to reproduce their findings. }
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\alert{Toto}
\alert{As suggested by the reviewer, we have made available all our input and output data on an open data repository.
The data availability statement has been updated accordingly.}
\end{itemize}

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benzene.tex
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@ -263,7 +263,7 @@ We thank Janus Eriksen and Cyrus Umrigar for useful comments.
This work was performed using HPC resources from GENCI-TGCC (2020-gen1738) and from CALMIP (Toulouse) under allocation 2020-18005.
% Data availability statement
\alert{The data that support the findings of this study are openly available in Zenodo at http://doi.org/[DOI].}
\alert{The data that support the findings of this study are openly available in Zenodo at http://doi.org/10.5281/zenodo.4075286.}
\bibliography{benzene}