Dear PWSCF users and developers. I'm now want to use virtual crystal approximation, and using virtual.x for making the virtual atom from the pseudopotentials of real atom.
But frequently the errors occurs to with the message below, For example1, from Virtual : error # different rinner are not implemented (yet) stopping 2 or example2 from Virtual : error# different nqf are not implemented yet I think example2 may be the pseudo charge part of pseudo potential , but for example1 is unclear. When such errors occure, is it not available to use the pseudopotential of real atom and remake pseudo potential? (If possible I want to use the pseudopotential I have because it is reliable to use) Or is it available to correct part of virtual.f90 ( for example, in the case of different mesh interpotation) ? Sincerely.
