[Wien] (no subject)

[Tomas Kana]

Hello Sikander, 

Did this happen after init_lapw and run_lapw? 


Did init_lapw run correctly?  I think this could be some 

crude error (probably changing your structure file without 

proper init_lapw afterwards).

Tomas

"


Dear All 

Please help me, how to solve this problem

Error in LAPW1

 'SELECT' - no energy limits found for atom   4  L= 0                       
   

 'SELECT' - E-bottom   -1.28448   E-top -200.00000 

with best regards

sikander





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