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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