[Pw_forum] electron-phonon and ultrasoft pseudopotentials

matteo giantomassi gmatteo at gmail.com
Wed Apr 13 18:06:37 CEST 2005


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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