[Pw_forum] GW code with Ultra-soft pseudo potential

[yukihiro_okuno at fujifilm.co.jp]

Dear PWSCF users and developers.

I'm now try to calculate the quasi-particle spectra of some materials.
and I want to use ultrasoft pseudopotential in the calculation.

There are some GW codes with interface of PWSCF,

Yambo
http://www.yambo-code.org/

Sax
http://www.sax-project.org/

these code seems it does not correspond the ultra-soft pseudo potential.

GWW

seems under development and the program of large scale system with complex

procedures.

Are there GW codes in which we can use ultra-soft pseudo potential with

the interface of PWSCF?

Sincerely.