From 4e4ff4d1d46fc2c1ad56e1fdbe94e4ffdd205f2a Mon Sep 17 00:00:00 2001 From: Pierre-Francois Loos Date: Tue, 23 Apr 2019 15:03:31 +0200 Subject: [PATCH] minor --- Manuscript/G2-srDFT.tex | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/Manuscript/G2-srDFT.tex b/Manuscript/G2-srDFT.tex index a5a68a1..fcc157f 100644 --- a/Manuscript/G2-srDFT.tex +++ b/Manuscript/G2-srDFT.tex @@ -229,7 +229,7 @@ Contrary to the conventional RS-DFT scheme which requires a range-separation \te The first step of the present basis-set correction consists of obtaining an effective two-electron interaction $\W{}{\Bas}(\br{1},\br{2})$ ``mimicking'' the Coulomb operator in an incomplete basis $\Bas$. In a second step, we shall link $\W{}{\Bas}(\br{1},\br{2})$ to $\rsmu{}{\Bas}(\br{})$. -In the final step, we employ short-range density functionals \cite{TouGorSav-TCA-05} with $\rsmu{}{\Bas}(\br{})$ as range-separation function. +\titou{As a} final step, we employ short-range density functionals \cite{TouGorSav-TCA-05} with $\rsmu{}{\Bas}(\br{})$ as range-separation function. %================================================================= %\subsection{Effective Coulomb operator}