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RSDFT-CIPSI-QMC
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Pierre-Francois Loos 2020-08-27 20:39:30 +02:00
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Manuscript/rsdft-cipsi-qmc.tex
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@ -44,7 +44,7 @@
\newcommand{\hartree}{$E_h$}
\newcommand{\LCT}{Laboratoire de Chimie Th\'eorique (UMR 7616), Sorbonne Universit\'e, CNRS, Paris, France}
\newcommand{\ANL}{Argonne Leadership Computing Facility, Argonne National Laboratory, Argonne, IL 60439, United States}
\newcommand{\ANL}{Computational Science Division, Argonne National Laboratory, Argonne, Illinois 60439, USA}
\newcommand{\LCPQ}{Laboratoire de Chimie et Physique Quantiques (UMR 5626), Universit\'e de Toulouse, CNRS, UPS, France}
\DeclareMathOperator{\erfc}{erfc}
@ -52,8 +52,6 @@
\begin{document}
\title{Taming the fixed-node error in diffusion Monte Carlo via range separation}
%\title{Enabling high accuracy diffusion Monte Carlo calculations with
% range-separated density functional theory and selected configuration interaction}
\author{Anthony Scemama}
\email{scemama@irsamc.ups-tlse.fr}
@ -1006,7 +1004,7 @@ This study has been (partially) supported through the EUR grant NanoX No.~ANR-17
\section*{Data availability}
%%%%%%%%%%%%%%%%%%%%%%%%%%%%
The data that support the findings of this study are available within the article and its {\SI}, and are openly available in Zenodo at \url{http://doi.org/10.5281/zenodo.3996568}.
The data that support the findings of this study are openly available in Zenodo at \url{http://doi.org/10.5281/zenodo.3996568}.
%%%%%%%%%%%%%%%%%%%%%%%%%%%%
\appendix