Yes, in these lectures you mention DMFT just after mentioning wannier90 Also, in the history of wannier90 there is a mention of DMFT
Thank you for your reply By the way, it seems that the w2dynamics seems to be a package that is still in construction. ________________________________________ De: wien-boun...@zeus.theochem.tuwien.ac.at <wien-boun...@zeus.theochem.tuwien.ac.at> en nombre de Elias Assmann <elias.assm...@gmail.com> Enviado: martes, 14 de octubre de 2014 07:56 a.m. Para: A Mailing list for WIEN2k users Asunto: Re: [Wien] DMFT On 10/13/2014 02:46 PM, delamora wrote: > I was confused because, in the > Introduction to optical properties with WIEN2k in the independent > particle approximation > (E. Assmann)) I guess you are referring to the “correlated electrons” slides from the WIEN2013 workshop, available here <http://www.wien2k.at/reg_user/textbooks/WIEN2k_lecture-notes_2013/>, correct? > In the > wien2wannier Features > > you put the lines > � includes self-energy > Sum(ω) (DMFT) Looking at those slides again, it is maybe not as clear as it should be, but the bullet points “adaptive k-integration” and “includes self-energy” are meant as sub-points to “woptic” (there is no additional indentation, but you can see that they are typeset slightly smaller), which is built on top of wien2wannier. It takes a self energy (which might come from DMFT) as input. Elias PS: that is a capital letter Sigma for the self-energy [Σ(ω) in DMFT], not a sum sign! _______________________________________________ Wien mailing list Wien@zeus.theochem.tuwien.ac.at http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien SEARCH the MAILING-LIST at: http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html
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