[Pw_forum] electron-phonon and ultrasoft pseudopotentials

[Eyvaz Isaev]

Hi,

As far as  I know US PsPs are not implemented in Raman
calculations. But for electron-phonon coupling
it works fine.

Bests,
Eyvaz.

--- matteo giantomassi <gmatteo at gmail.com> wrote:
> Dear PWscf authors and users,
> 
> I'm a new Pwscf user  and I would like to make a 
> calculation with
> ultrasoft pseudopotentials.
> What  calculations with US-PPs are not implemented
> in PWscf-2.1.2: 
> for example, can I use ultrasoft-pseudopotentials to
> calculate 
> the electron-phonon coefficients in metals?
>  
> Best regards
> Matteo
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