<html><head><style type="text/css"><!-- DIV {margin:0px;} --></style></head><body><div style="font-family:times new roman,new york,times,serif;font-size:12pt">Respected Prof. Blaha and dear Wien2k users<br><br>I am facing problem with lapw1 during scf of supercell in NaCl structure.<br>The error as:<br>lapw1.error<br> 'SELECT' - no energy limits found for L= 2 <br> 'SELECT' - E-bottom -200.00000 E-top -200.00000 <br><br>I have tried all corrections in related files and also checked the structure file, it is generated successfully without any error. I have also done supercell calculations with zincblende structure, without such error.<br><br>Please guide my by your suggestions , how to solve the problem.<br><br>Many
thanks <br><br>with kind regards,<br><br><em><font face="arial"><font color="#00bf60">Pooja Rana</font> <br></font></em><em><font face="arial"><font color="#0080ff">Condensed Matter Theory Group</font> <br><font color="#bf00bf">School of Studies In Physics</font> <br><font color="#82393c">Jiwaji University, GWALIOR - 474011 (M.P.), INDIA</font></font></em><div><br></div>
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