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<SPAN lang=EN>
Dear users,<BR>
I am trying to calculate the total energy of CdS <SPAN lang=EN>by use of hybrid-functionals. </SPAN><BR>
<SPAN lang=EN>In the official web site of QE, the psudopotential of Cd is Vanderbilt ultrasoft which has not been implemented in the hybrid-functionals calculation. </SPAN><BR>
<SPAN lang=EN></SPAN><SPAN lang=EN> Where can I find the <SPAN lang=EN>NORM-CONSERVING pseudopotential of Cd? or could someone kindly provide me the <SPAN lang=EN>NORM-CONSERVING </SPAN> pseudopotential of Cd.</SPAN></SPAN><BR>
<SPAN lang=EN><SPAN lang=EN></SPAN></SPAN> <BR>
<SPAN lang=EN><SPAN lang=EN>Thanks a lot!</SPAN></SPAN><BR>
<SPAN lang=EN><SPAN lang=EN></SPAN></SPAN> <BR>
<SPAN lang=EN><SPAN lang=EN></SPAN></SPAN> <BR>
<SPAN lang=EN><SPAN lang=EN>Rgds</SPAN></SPAN><BR>
<SPAN lang=EN><SPAN lang=EN>Jianchun Wu </SPAN></SPAN><BR>
<SPAN lang=EN><SPAN lang=EN></SPAN></SPAN> <BR>
<SPAN lang=EN><SPAN lang=EN></SPAN></SPAN> <BR>
<SPAN lang=EN><SPAN lang=EN>Department of <SPAN lang=EN><SPAN lang=EN>Physics </SPAN></SPAN></SPAN></SPAN><BR>
<SPAN lang=EN><SPAN lang=EN><SPAN lang=EN><SPAN lang=EN>Soochow university China.215006</SPAN></SPAN><BR></SPAN></SPAN>
<SPAN lang=EN><BR> <BR>
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