[Pw_forum] How can I get more than one projetions for an all electron KS wave function calculation

[Barmparis, Georgios D.]

Dear All,

I want to do a calculation using the all electron Kohn-Sham wave function 
|psi>, where |psi> = |KS> + \sum_i (|phiAE> - |phiPS>)<Pi|KS>.
In order to get an accurate enough result, I need more than one projection 
<Pi|KS> for each atomic state, i. Is there any way to obtain that information 
using QE codes?

Thank you in advance for your time,
Georgios Barmparis