<div dir="ltr"><div>Dear Blaha sir,<span id="result_box" class="" lang="en"><span>I want to</span> <span>optimize</span> <span>the structure but the </span> <span>calculation</span> <span>stops</span> <span class="">and displays the following</span> <span class="">message.</span><br><span>how</span> <span class="">I can</span> <span class="">solve this</span> <span class="">problems:<br><br></span></span>**  Error in Parallel LAPW1<br>**  LAPW1 STOPPED at Ù† ÙŠÙˆÙ† 27 13:07:33 WET 2016<br>**  check ERROR FILES!<br> 'SELECT' - no energy limits found for atom   1  L= 1                          <br> 'SELECT' - E-bottom   -1.92726   E-top -200.00000                             <br> 'SELECT' - no energy limits found for atom   1  L= 1                          <br> 'SELECT' - E-bottom   -1.92726   E-top -200.00000                             <br></div> thank you.<br clear="all"><div><div><div><div><br>-- <br><div class="gmail_signature" data-smartmail="gmail_signature"><div dir="ltr"><div><div dir="ltr"><div style="text-align:center"><span style="color:rgb(0,0,255)">--------------------------------------------------------------------<br></span></div><div style="text-align:center"><span style="font-family:monospace,monospace"><span style="color:rgb(0,0,255)">Adil ES-SMAIRI<br></span></span></div><div style="text-align:center"><span style="font-family:monospace,monospace"><span style="color:rgb(0,0,255)">PhD Student at university of Sultan Moulay Slimane</span></span></div><div style="text-align:center"><span style="font-family:monospace,monospace"><span style="color:rgb(0,0,255)">Departement of physic-Beni Mellal  <br></span></span></div><div style="text-align:center"><span style="color:rgb(0,0,255)"><span style="font-family:monospace,monospace">Tel: +212 673 445 992</span><br></span></div><div style="text-align:center"><span style="color:rgb(0,0,255)">---------------------------------</span><br></div></div></div></div></div>
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