[Pw_forum] How can I generate the USPP of hafnium used by PWSCF?

[Hongyi Zhao]

Hi all,

Now, I want to do some computations on HfO_2 under the vanderbilt's 
scheme of USPP, but I cann't find any available USPP of hafnium.  What 
should I do, will you anyone give me some hints?

Thanks in advance.
---
Honyi Zhao <hongyi.zhao at gmail.com>
Xinjiang Technical Institute of Physics and Chemistry 
Chinese Academy of Sciences
gpg DSA: 0xD108493B