[Wien] Reg: Calculation of McMillan-Hopfield parameter

[Peter Blaha]

No, it is not "printed".

But all the required quantities can be derived from a band structure 
calculation and the rigid-muffin-tin approx.

On 06/22/2016 05:53 AM, Peram sreenivasa reddy wrote:
> 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 Scholar
> Department of Physics/
> /Indian Institute of Technology/
> /Hyderabad/
>
>
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-- 

                                       P.Blaha
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