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<div class="moz-cite-prefix"><a class="moz-txt-link-freetext" href="http://www.mail-archive.com/wien%40zeus.theochem.tuwien.ac.at/msg13206.html">http://www.mail-archive.com/wien%40zeus.theochem.tuwien.ac.at/msg13206.html</a><br>
<a class="moz-txt-link-freetext" href="http://www.mail-archive.com/wien%40zeus.theochem.tuwien.ac.at/msg12625.html">http://www.mail-archive.com/wien%40zeus.theochem.tuwien.ac.at/msg12625.html</a><br>
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On 12/26/2015 6:19 AM, Tarek Hammad wrote:<br>
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<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>
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