Code "projwfc.x" should do what you need. Please see the examples and the documentation in the PP/ subdirectory
Paolo On Mon, Dec 2, 2019 at 4:18 PM Sabike Ghasemi <[email protected]> wrote: > Hi all > I need to obtain partial charge on per atom in my structure with quantum > espresso. Is it possible? > > can enyone help me? > > Best regards, > > > > Sabike Ghasemi, PhD student, Iran. > > > _______________________________________________ > Quantum ESPRESSO is supported by MaX (www.max-centre.eu/quantum-espresso) > users mailing list [email protected] > https://lists.quantum-espresso.org/mailman/listinfo/users -- Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche, Univ. Udine, via delle Scienze 208, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222
_______________________________________________ Quantum ESPRESSO is supported by MaX (www.max-centre.eu/quantum-espresso) users mailing list [email protected] https://lists.quantum-espresso.org/mailman/listinfo/users
