From 74caf1a604a6795f8e46d53e3930fd847d437b86 Mon Sep 17 00:00:00 2001 From: Emmanuel Fromager Date: Wed, 11 Mar 2020 13:20:40 +0100 Subject: [PATCH] Manu: starting global polishing. Done with the abstract --- Manuscript/eDFT.tex | 4 +++- 1 file changed, 3 insertions(+), 1 deletion(-) diff --git a/Manuscript/eDFT.tex b/Manuscript/eDFT.tex index 4851017..2691cbb 100644 --- a/Manuscript/eDFT.tex +++ b/Manuscript/eDFT.tex @@ -139,7 +139,9 @@ Gross--Oliveira--Kohn (GOK) DFT (\textit{i.e.}, eDFT for \manu{neutral excitations} \trashEF{excited states}), and can be seen as a natural extension of the ubiquitous local-density approximation in the context of ensembles. The resulting density-functional approximation \trashEF{for ensembles}, based on both finite and infinite uniform electron gas models, automatically incorporates the infamous derivative discontinuity contributions to the excitation energies through its explicit ensemble weight dependence. Its accuracy is illustrated by computing single and double excitations in one-dimensional many-electron systems in the weak, intermediate and strong correlation regimes. -Although the present weight-dependent functional has been specifically designed for one-dimensional systems, the methodology proposed here is directly applicable to the construction of weight-dependent functionals for realistic three-dimensional systems, such as molecules and solids. +Although the present weight-dependent functional has been specifically +designed for one-dimensional systems, the methodology proposed here is +\manu{general}, \ie, directly applicable to the construction of weight-dependent functionals for realistic three-dimensional systems, such as molecules and solids. \end{abstract} %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%