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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