Dear QE-Users, I wish to do a Bader charge analysis on my system. I have carried out the calculations using USPP I'm aware that Bader code requires the all-electron density which is generated using PAW. Is there any way to do it using USPP-generated data?? Any help would be appreciated.
Thanks in advance -- *Anson Thomas* M.Sc. Chemistry, IIT Roorkee
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