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Manu: minor correction in the conclusion

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Emmanuel Fromager 2020-02-28 10:02:33 +01:00
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commit e48f4337ae
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Manuscript/eDFT.tex
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@ -1348,9 +1348,9 @@ calculations.}\manu{to be updated ...}
Let us finally stress that the present methodology can be extended
straightforwardly to other types of ensembles like, for example, the
$N$-centered ones, thus allowing for the design an LDA-type functional for the
$N$-centered ones\cite{Senjean_2018,Senjean_2020}, thus allowing for the design an LDA-type functional for the
calculation of ionization potentials, electron affinities, and
fundamental gaps. \cite{Senjean_2018,Senjean_2020}.
fundamental gaps.
Like in the present
eLDA, such a functional would incorporate the infamous derivative
discontinuity contribution to the gap through its explicit weight