[Pw_forum] Cadmium psudo potential

wujianchun jcwu.suda at hotmail.com
Mon Apr 12 12:57:08 CEST 2010

Dear users,

I am trying to calculate the total energy of CdS by use of hybrid-functionals. 

In the official web site of QE, the psudopotential of Cd is Vanderbilt ultrasoft which has not been implemented in the hybrid-functionals calculation. 

 Where  can I find the NORM-CONSERVING pseudopotential of Cd? or could someone kindly provide me the NORM-CONSERVING  pseudopotential of Cd.


Thanks a lot!




Jianchun Wu 



Department of Physics 

Soochow university China.215006


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