<div><A href="http://zeus.theochem.tuwien.ac.at/pipermail/wien/2006-March/006834.html">http://zeus.theochem.tuwien.ac.at/pipermail/wien/2006-March/006834.html</A></div> <div><A href="http://zeus.theochem.tuwien.ac.at/pipermail/wien/2004-May/002525.html">http://zeus.theochem.tuwien.ac.at/pipermail/wien/2004-May/002525.html</A></div> <div><BR><BR><B><I>guangxin Ni <niguangxin@mail.com></I></B> wrote:</div> <BLOCKQUOTE class=replbq style="PADDING-LEFT: 5px; MARGIN-LEFT: 5px; BORDER-LEFT: #1010ff 2px solid"> <div>Dear professor:</div> <div> when i calculating the double perovskite marerials and inputing the expermental data,the output is like this:WARNING:YOU MUST MOVE THE ORIGIN IN THE OUTPUTS,and this problem happens the process of init_lapw,i can not solve it,please help me!</div> <div> Thank you very much,i am so sorry to faze you during the summer vocation </div><BR>--
<div>___________________________________________________<BR>Play 100s of games for FREE! <A href="http://games.mail.com/" target=_blank>http://games.mail.com/</A></div>_______________________________________________<BR>Wien mailing list<BR>Wien@zeus.theochem.tuwien.ac.at<BR>http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien<BR></BLOCKQUOTE><BR><BR><BR>Sincerely yours,<br>S. Jalali.<br>/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/<br>Saeid Jalali Asadabadi,<br>Department of Physics, Faculty of Science,<br>University of Isfahan (UI), Hezar Gerib Avenue,<br>81744 Isfahan, Iran.<br>Phones:<br>Dep. of Phys. :+98-0311-793 2435<br>Office :+98-0311-793 2430<br>Fax No. :+98-0311-793 2409<br>E-mail :s_jalali_a@yahoo.com<br>www :http://www.ui.ac.ir<br>/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/<p> 
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