saving work (draft outline results)

This commit is contained in:
Antoine Marie 2023-02-07 16:50:33 +01:00
parent d1c3decd4e
commit b2e4951f2d

View File

@ -751,7 +751,24 @@ In addition, the MgO and O3 molecules (which are part of GW100 as well) has been
\end{figure*} \end{figure*}
%%% %%% %%% %%% %%% %%% %%% %%%
Draft of outline:
Discuss table 1 and fig4:
black box convergence,
mean value of s to reach plateau,
increase of accuracy for no additional computational cost
Part on approximation and correction for W:
TDA vs RPA,
SRG TDA same accuracy as Sym RPA !,
TDHF G0W0 not that bad in GW100 but bad in GW22, qsGW TDHF even worse even with SRG,
Maybe that would be nice to add SRG G0W0 to see if it mitigates the outliers of GW20 cf Bruneval 2021,
That would be nice to understand clearly why qsGWTDHF is worse (screening, gap, etc)
Part on EA:
MgO- does not converge yet but when we have it same analysis as Table 1 and Fig 4 but for the EA
Not sure that we need anything more, let's see once this is written
%=================================================================% %=================================================================%
\section{Conclusion} \section{Conclusion}