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<DIV><FONT face=Verdana color=#000080 size=2>Thanks for your reply
.</FONT></DIV>
<DIV><FONT face=Verdana color=#000080 size=2>Yes , I used the k-point grid
(16,16,16,1,1,1)</FONT></DIV>
<DIV><FONT color=#000080></FONT> </DIV>
<DIV><FONT color=#000080>So I changed it following your suggestion </FONT></DIV>
<DIV><FONT color=#000080>But there is still mistake </FONT></DIV>
<DIV><FONT color=#000080></FONT> </DIV>
<DIV><FONT color=#000080>and the output is </FONT></DIV>
<DIV><FONT color=#000080></FONT> </DIV>
<DIV> </DIV>
<DIV><FONT face=Verdana color=#000080 size=2></FONT> </DIV>
<DIV><FONT face=Verdana color=#000080 size=2>
<DIV></DIV>
<DIV> Atomic displacements:</DIV>
<DIV> There are 10 irreducible representations</DIV>
<DIV></DIV>
<DIV> Representation 1 2 modes - To be done</DIV>
<DIV> </DIV>
<DIV> Representation 2 2 modes - To be done</DIV>
<DIV> </DIV>
<DIV> Representation 3 2 modes - To be done </DIV>
<DIV></DIV>
<DIV> Representation 4 1 modes - To be done</DIV>
<DIV> </DIV>
<DIV> Representation 5 2 modes - To be done</DIV>
<DIV> </DIV>
<DIV> Representation 6 1 modes - To be done</DIV>
<DIV> </DIV>
<DIV> Representation 7 1 modes - To be done</DIV>
<DIV> </DIV>
<DIV> Representation 8 1 modes - To be done</DIV>
<DIV> </DIV>
<DIV> Representation 9 1 modes - To be done </DIV>
<DIV> </DIV>
<DIV> Representation 10 2 modes - To be done</DIV>
<DIV> </DIV>
<DIV> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%</DIV>
<DIV> from openfilq : error # 1</DIV>
<DIV> file nm-type.wfc not found</DIV>
<DIV> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%</DIV>
<DIV> </DIV>
<DIV> </DIV></FONT></DIV>
<DIV><FONT face=Verdana color=#c0c0c0 size=2>2009-10-25 </FONT></DIV><FONT
face=Verdana color=#000080 size=2>
<HR style="WIDTH: 100px" align=left color=#b5c4df SIZE=1>
</FONT>
<DIV><FONT face=Verdana color=#c0c0c0 size=2><SPAN>Y.M.Qian</SPAN> </FONT></DIV>
<HR color=#b5c4df SIZE=1>
<DIV><FONT face=Verdana size=2><STRONG>发件人：</STRONG> Paolo Giannozzi
</FONT></DIV>
<DIV><FONT face=Verdana size=2><STRONG>发送时间：</STRONG> 2009-10-23 22:03:01
</FONT></DIV>
<DIV><FONT face=Verdana size=2><STRONG>收件人：</STRONG> PWSCF Forum </FONT></DIV>
<DIV><FONT face=Verdana size=2><STRONG>抄送：</STRONG> </FONT></DIV>
<DIV><FONT face=Verdana size=2><STRONG>主题：</STRONG> Re: [Pw_forum]
electronic-phonon coupling error </FONT></DIV>
<DIV><FONT face=Verdana size=2></FONT> </DIV>
<DIV><FONT face=Verdana size=2>
<DIV></DIV>
<DIV>On Oct 23, 2009, at 12:35 , Y.M.Qian wrote:</DIV>
<DIV></DIV>
<DIV>> Is anyone know what is wrong with me ?</DIV>
<DIV></DIV>
<DIV>with you, nothing that I know. With your data: did</DIV>
<DIV>you by any chance use "translated" k-points grid</DIV>
<DIV>(e.g. 16 16 16 1 1 1) ? you should use grids centered</DIV>
<DIV>in k- (e.g. 16 16 16 0 0 0)</DIV>
<DIV></DIV>
<DIV>P.</DIV>
<DIV>---</DIV>
<DIV>Paolo Giannozzi, Dept of Physics, University of Udine</DIV>
<DIV>via delle Scienze 208, 33100 Udine, Italy</DIV>
<DIV>Phone +39-0432-558216, fax +39-0432-558222</DIV>
<DIV></DIV>
<DIV></DIV>
<DIV></DIV>
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