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<DIV><FONT color=#000080 size=2 face=Verdana>Dear Hazrati,</FONT></DIV>
<DIV><FONT color=#000080>take a look at <A
href="http://www.cryst.ehu.es/cryst/get_kvec.html"><FONT
color=#0066cc>http://www.cryst.ehu.es/cryst/get_kvec.html</FONT></A>;</FONT></DIV>
<DIV><FONT color=#000080>choose the space group, and then you can see the
k-vectors.</FONT></DIV>
<DIV><FONT color=#000080></FONT> </DIV>
<DIV><FONT color=#000080>Best regards,</FONT></DIV>
<DIV><FONT color=#000080 size=2 face=Verdana></FONT> </DIV>
<DIV><FONT color=#c0c0c0 size=2 face=Verdana>2011-02-12 </FONT></DIV><FONT
color=#000080 size=2 face=Verdana>
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<DIV style="WORD-WRAP: break-word" wrap="soft">Jun DAI</DIV>
<DIV style="WORD-WRAP: break-word" wrap="soft">Room3016, Hefei National
Laboratory for Physical Sciences at the Microscale</DIV>
<DIV style="WORD-WRAP: break-word" wrap="soft">University of Science &
Technology of China</DIV>
<DIV style="WORD-WRAP: break-word" wrap="soft">Hefei, Anhui 230026, P.R.
China</DIV>
<DIV style="WORD-WRAP: break-word" wrap="soft">Tel.
:+86-551-3606428</DIV></SPAN></SPAN></DIV></SPAN></FONT></DIV>
<HR color=#b5c4df SIZE=1>
<DIV><FONT size=2 face=Verdana><STRONG>发件人：</STRONG> Mehrnoosh Hazrati
</FONT></DIV>
<DIV><FONT size=2 face=Verdana><STRONG>发送时间：</STRONG> 2011-02-12 21:51:36
</FONT></DIV>
<DIV><FONT size=2 face=Verdana><STRONG>收件人：</STRONG> pw_forum </FONT></DIV>
<DIV><FONT size=2 face=Verdana><STRONG>抄送：</STRONG> </FONT></DIV>
<DIV><FONT size=2 face=Verdana><STRONG>主题：</STRONG> [Pw_forum] ibrav=8
</FONT></DIV>
<DIV><FONT size=2 face=Verdana></FONT> </DIV>
<DIV><FONT size=2 face=Verdana>Dear QE users,<BR><BR>I want to calculate the
band structures for a orthorhombic P lattice ( ibrav=8 ), which K-point set
should i choose ?<BR><BR>best
regards,<BR>Mehrnoosh<BR></FONT></DIV></BODY></HTML>