[Wien] error in lapw1

[JUPHY SANJAY]

Respected sir

I am trying to run the example of TiC as per the manual in wien2k 10.1.
When I try to optimize the structure i am getting the following  error


Error in LAPW1
 'SELECT' - no energy limits found for L=
0
 'SELECT' - E-bottom -200.00000   E-top
-200.00000

kindly help me

Regards and thanks

SANJAY KUMAR SINGH.
Research Scholar.
Condensed Matter Theory Group.
School Of Studies In Physics.
Jiwaji University.
Gwalior (M.P)– 474 011.
 India.
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