[Wien] Reg: Calculation of McMillan-Hopfield parameter

Wed Jun 22 05:53:56 CEST 2016

Dear WIEN2k,

Is it possible to calculate McMillan-Hopfield parameter directly with
WIEN2k, which is used to calculate electron-phonon coupling  of a
particular superconducting material as given in PHYSICAL REVIEW B 74,
184519 (2006).

I searched in the user guide. But there is no use.

Thanking you ..

-- 
*P.V.SREENIVASA REDDY*

*Research ScholarDepartment of Physics*
*Indian Institute of Technology*
*Hyderabad*
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20160622/95526484/attachment.html>