<DIV>Dear all</DIV>
<DIV>I want to mix the pseudopotentials of two atoms by virtual.x.But when it is done, the error is happen. Through the hint. i know different pseudopotentials have different mesh is the reason of generating the error,but mesh of different pseudopotentials is general disagreement,how can i do to generate correct pseudopotential ?</DIV>
<DIV> </DIV>
<DIV> I'm getting following error ,when i mix the pseudopotentials by virtual.x</DIV>
<DIV><U>                                                                        </U></DIV>
<DIV> Generate the UPF pseudopotential for a virtual atom<BR> combining two pseudopootentials in UPF format</DIV>
<DIV>  Input PP file #  1 in UPF format > Li.cpi_ggapw.UPF<BR>  IOS=            0           1           4<BR>  Reading pseudopotential file in UPF format...<BR>  ...done</DIV>
<DIV>  Input PP file #  2 in UPF format > N.cpi_ggapw.UPF<BR>  IOS=            0           2           4<BR>  Reading pseudopotential file in UPF format...<BR>  ...done</DIV>
<DIV> New Pseudo = x Li.cpi_ggapw.UPF + (1-x) N.cpi_ggapw.UPF<BR> mixing parameter x [0<x<1] = 0.1<BR>  pseudopotentials have different mesh<BR>         <FONT color=#f00000>433         467</FONT><BR>  2.083333333330000E-003  8.928571428570000E-004<BR>   78.8040982583000        77.4214052112000<BR>  <FONT color=#f00000>pseudopotentials have different mesh<BR></FONT> INTERPOLATE = T</DIV>
<DIV> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%<BR>     from virtual : error #         1<BR>     grid interpolation is not working yet<BR> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%</DIV>
<DIV>     stopping ...<BR>2<BR><U>                                                                                 </U> </DIV>
<DIV> </DIV>
<DIV>Thank you very much in advance.</DIV>
<DIV>  Best regards<BR></DIV><br><!-- footer --><br> 
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