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<DIV id=yiv1350170951><FONT size=4>Hello everyone,</FONT></DIV>
<DIV><FONT size=4> I want to calculate the interface energy of a supercell which has about 30 atoms using wien2k, but I found it spent too much time for computer to calculate it. I am comfused about it. Is the amount of computation too much due to the full-potential? Maybe the parameters I specified is not appropriate? <BR> I want to ask for some references about the interface energy. I would appreciate it if you sent me some paper with detailed calculational method. </FONT></DIV>
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<DIV><FONT size=4>Thank you very much!</FONT></DIV>
<DIV><FONT size=4>LiYu<BR></DIV></FONT></TD></TR></TBODY></TABLE></DIV></TD></TR></TBODY></TABLE></DIV></td></tr></table>