Previous advice for troubleshooting the SELECT error with E-top of -200 can be found at:

http://www.mail-archive.com/wien%40zeus.theochem.tuwien.ac.at/msg14046.html
http://www.mail-archive.com/wien%40zeus.theochem.tuwien.ac.at/msg12625.html

On 6/27/2016 3:08 PM, ADIL ES-SMAIRI wrote:
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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