[Pw_forum] Ghost_atoms

Kai.Trepte at chemie.tu-dresden.de Kai.Trepte at chemie.tu-dresden.de
Wed May 27 10:16:55 CEST 2015


Hi all,

I have a general question: Is it possible to use ghost atoms in a QE
calculation?
I want to calculate the magnetic shielding using GIPAW, but not just for
the atoms in the structure, but for any position in space.

Best Regards,
Kai



More information about the users mailing list