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://www.democritos.it/pipermail/pw_forum/attachments/20100727/f3f99ae5/attachment-0001.htm
