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<DIV> Dear Mansoureh<BR></DIV>
<DIV> I have not got U for this system ,So I want to caculate it .Can you give some advice and examples ? Thank you !</DIV>
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<DIV> Dear Wang<BR>have you got U for this system?or do you want to calculate it?<BR>Mansoureh<BR><BR>><I><BR></I>><I> Dear pwscf users<BR></I>><I><BR></I>><I> I want to do some LDA+U caculations of Mn adoped ZnO, but I don't know<BR></I>><I> how to set<BR></I>><I><BR></I>><I> the parameter of Hubbard_U(I) , *Does anyone know the Hubbard U parameter<BR></I>><I> of ZnO and Mn ?*<BR></I>><I> * *<BR></I>><I> *Any help will be greatly appreciated.*<BR></I>><I> **<BR></I>><I><BR></I>><I> Sincerely.<BR></I>><I><BR></I>><I> Wang<BR></I>><I> **<BR></I>><I><BR></I></DIV>