[Wien] uplapw1.error for SO

[Tarek Hammad]

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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