[Wien] Fwd: wannier functions

Thanks for ur reply. We are using new version of Wien2k_16.1. on this site, *https://wien2wannier.github.io/ *already mentioned that; Wienwannier 2.0.0 is included in the WIEN2k_16.1 distribution; to use

Re: [Wien] How to approximate the <I^2> value from wien2K

Dear Dr. Gavin, thank you very much for the valuable information. thanks, On Wed, Feb 28, 2018 at 10:36 AM, Gavin Abo wrote: > As far as I know, WIEN2k still does not include a package to calculate > [ https://www.mail-archive.com/wien@zeus.theochem.tuwien.ac. >

Re: [Wien] How to approximate the <I^2> value from wien2K

As far as I know, WIEN2k still does not include a package to calculate [ https://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg14478.html ]. For WIEN2k calculations, I have seen calculated with the Gaspari-Gyorffy formula [ https://doi.org/10.1016/j.jallcom.2017.09.299

[Wien] How to approximate the <I^2> value from wien2K

Dear Wien2k, the electron-phonon coupling can be calculated by using the formula *Lambda=(Eta)/(m)*, Here Eta is Hopefield parameter and can be written as *Eta= N(Ef)**, Here N(Ef) is total density of states and is the square of electron-phonon matrix element over fermi surface.