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<body class='hmmessage'><div dir='ltr'>Dear all<br>I am running SO calculations for SmFe2. However, for spin-polarised caculations I have no problem, but when I manage to continue for SO running I have got " uplapw1.error
" that is :<br>'SELECT' - no energy limits found for atom 1 L= 0 <br> 'SELECT' - E-bottom -200.00000 E-top -200.00000 .<br>Would you help????<br>Thanks in advance.<br>Tarek Hammad. <br><br> </div></body>
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