http://www.mail-archive.com/wien%40zeus.theochem.tuwien.ac.at/msg13206.html
http://www.mail-archive.com/wien%40zeus.theochem.tuwien.ac.at/msg12625.html
On 12/26/2015 6:19 AM, Tarek Hammad wrote:
Dear all
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 :
'SELECT' - no energy limits found for atom 1 L= 0
'SELECT' - E-bottom -200.00000 E-top -200.00000 .
Would you help????
Thanks in advance.
Tarek Hammad.
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