[Wien] LOPW error

[Peter Blaha]

Check the mailing list.

I'm pretty sure this was discussed before, and even exactly for the In2O3 case.

Am 11.11.2011 16:29, schrieb ali ghafari:
> Dear Prof. Blaha
>
> I did successful calculation for In2O3 with 400 K-point but when I changed only K-point to 30000 while others parameter were same as before. I got LOPW error. I couldn't find any
> information about it in the UG and mailing list.
>
> Best Regards
> Ali
>
>
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-- 

                                       P.Blaha
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Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna
Phone: +43-1-58801-15671             FAX: +43-1-58801-15698
Email: blaha at theochem.tuwien.ac.at    WWW: http://info.tuwien.ac.at/theochem/
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