Dear Blaha sir,I want to optimize the structure but the  calculation stops and
displays the following message.
how I can solve this problems:

**  Error in Parallel LAPW1
**  LAPW1 STOPPED at ن يون 27 13:07:33 WET 2016
**  check ERROR FILES!
 'SELECT' - no energy limits found for atom   1  L=
1
 'SELECT' - E-bottom   -1.92726   E-top
-200.00000
 'SELECT' - no energy limits found for atom   1  L=
1
 'SELECT' - E-bottom   -1.92726   E-top
-200.00000
 thank you.

-- 
--------------------------------------------------------------------
Adil ES-SMAIRI
PhD Student at university of Sultan Moulay Slimane
Departement of physic-Beni Mellal
Tel: +212 673 445 992
---------------------------------
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