[Pw_forum] How to find the charge density corresponding to AE and Pseudo states in atomic code?

[sonu kumar]

Dear All Quantum Espresso users,

How can i find out :

1) all electron charge density corresponding  to core and valence states

2) pseudo charge density corresponding to pseudized core(nlcc) and
valence(or/and semicore) states

using "atomic" code  in Quantum Espresso?

I am not an experienced QE user.

With Kind Regards,

Sonu Kumar
Phd Student
Physics Department
Indian Institute of Technology
Delhi-110016, India
web:-http://www.iitd.ac.in/
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20100727/f3f99ae5/attachment.html>