[Wien] LSTART Error

[mostefa djermouni]

Dear Prof. Peter Blaha sir,


Thank you so much Professor for your response, I appreciate it a lot.

I will do my calculation of LaCoO3 with FSM in Co+3 (6 electron in d-shell) or Co+2(7 electron in d-shell)?

If your answer is Co+3, How can I do this with 1 electron more?

I apologize for the inconvenience this may have caused.
Best regards.

 
-------------------------------------------------------
Mostefa DJERMOUNI
Modeling and Simulation in Materials Science Laboratory
University of Sidi Bel-Abbes
22000 Sidi Bel-Abbes, Algeria
Tel: +213 795 626 105
-------------------------------------------------------
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20120921/b6d36c19/attachment.htm>