<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 id="result_box" class="" lang="en"> <span class="">strange</span><span class=""> that </span><span class="">I did before</span> <span class="">the same calculation</span> <span class="">with</span> <span class="">the same compound</span> <span class="">and it</span> <span class="">worked</span> <span class="">well!!!!<br>
</span></span></div><span id="result_box" class="" lang="en"><span class=""> Can some one help me Please <br></span></span></div><span id="result_box" class="" lang="en"><span class=""> best regards <br><br></span></span></div>