[Pw_forum] Electron-phonon calculation

Paolo Giannozzi giannozz at nest.sns.it
Fri Dec 14 14:02:40 CET 2007

On Dec 14, 2007, at 13:57 , jitendra mishra wrote:

> While calculating electron-phonon calculation
> I'm getting matdyn.out.dos file in which it is written
> that Z* not found in TO-LO splitting.

Z* are not calculated in metals

> Please tell me what is the problem

there is no problem at all
Paolo Giannozzi, Dept of Physics, University of Udine
via delle Scienze 208, 33100 Udine, Italy
Phone +39-0432-558216, fax +39-0432-558222

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