[Wien] Need you help

[sikander Azam]

Dear All
In my scf calculations I got the following problem
*Error in LAPW2*
* 'FERMI' - EFERMI OUT OF ENERGY RANGE*
* 'FERMI' - STOP IN EFI*
* 'FERMI' - ENERGY OF LOWER BOUND                 :   0.76446
   *
* 'FERMI' - NUMBER OF STATES AT THE LOWER BOUND   : 229.28633
   *
* 'FERMI' - ENERGY OF UPPER BOUND                 :   0.76446
   *
* 'FERMI' - NUMBER OF STATES AT THE UPPER BOUND   : 229.28636
   *
* 'FERMI' - ADD  228.78413
    *
* 'FERMI' - SOS 0.0000.0000.0000.0000.0000.0000.0000.0000.0000.000
    *
* 'FERMI' - NOS ************************************************** *
Please help me in this regards.
Regards
Azam
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20160210/19f200c9/attachment.html>