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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