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.
--
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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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