[Pw_forum] Cadmium psudo potential

[wujianchun]

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!

 

 

Rgds

Jianchun Wu 

 

 

Department of Physics 

Soochow university China.215006


 

 
 		 	   		  
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