[Wien] (no subject)

Tue, 15 Jul 2014 02:36:12 -0700 

Dear All 
Please help me how to solve this problem
Error in LAPW1 'SELECT' - no energy limits found for atom   1  L= 0             
              'SELECT' - E-bottom -200.00000   E-top -200.00000

with regards
sikander

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