<html><body><p>Hello Sikander, </p><p>Did this happen after init_lapw and run_lapw? <br></p><p>Did init_lapw run correctly? I think this could be some </p><p>crude error (probably changing your structure file without </p><p>proper init_lapw afterwards).</p><p>Tomas</p><br><blockquote><div><div style="color:#000; background-color:#fff; font-family:HelveticaNeue, Helvetica Neue, Helvetica, Arial, Lucida Grande, sans-serif;font-size:12pt"><div>Dear All </div><div>Please help me, how to solve this problem</div><div>Error in LAPW1</div><div> 'SELECT' - no energy limits found for atom 4 L= 0 </div><div> 'SELECT' - E-bottom -1.28448 E-top -200.00000 </div><div>with best regards</div><div>sikander</div><div><br></div></div></div>_______________________________________________<br>Wien mailing list<br>Wien@zeus.theochem.tuwien.ac.at<br>http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien<br>SEARCH the MAILING-LIST at: http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html</blockquote></body></html>