HI.<div>I posted the similar problem but then I found something in the mailing list. please try this command <span style="color:rgb(34,34,34);font-family:arial,sans-serif;font-size:13px;background-color:rgb(255,255,255)"><b>runsp_lapw -cc 0.0001 -in1ef -i 40</b></span></div>
<div><font color="#222222" face="arial, sans-serif">If it does not work, then please follow the link </font><a href="http://www.wien2k.at/reg_user/faq/qtlb.html">http://www.wien2k.at/reg_user/faq/qtlb.html</a></div><div><br>
</div><div>Best of Luck</div><div>M. Sajjad<br><br><div class="gmail_quote">On Wed, May 29, 2013 at 11:42 PM, ben amara imen <span dir="ltr"><<a href="mailto:imen.benamara5@gmail.com" target="_blank">imen.benamara5@gmail.com</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div dir="ltr"><div><div><div><div><div><div><div>hello<br></div> I'm working on compound with spinell symetry <br>
</div> When I do ' runsp_lapw' there is this following error : <br><br></div> error in Lapw2<br>
</div>'l2main' -QTL-B.GT.15.? Ghosbands, check scf files<br><br></div>But the<span lang="en"> <span>strange</span><span> that </span><span>I did before</span> <span>the same calculation</span> <span>with</span> <span>the same compound</span> <span>and it</span> <span>worked</span> <span>well!!!!<br>
</span></span></div><span lang="en"><span> Can some one help me Please <br></span></span></div><span lang="en"><span> best regards <br><br></span></span></div>
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