[Pw_forum] electron-phonon and ultrasoft pseudopotentials

[matteo giantomassi]

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