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.
