[Pw_forum] Electron-phonon calculation

[Stefano Baroni]

On Dec 14, 2007, at 1:02 PM, Paolo Giannozzi wrote:

>
> 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

even more: z*=0 in metals (that's why they are not calculated)

SB

---
Stefano Baroni - SISSA  &  DEMOCRITOS National Simulation Center -  
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