[Wien] LOPW error

[Peter Blaha]

Please search the mailing list. A fix was posted for this before.

On 05/01/2013 09:58 AM, Hajar Nejati wrote:
> dear dr. Blaha and  wien2k users
> I have maked a graphane structure with atom by atom positions in unit
> cell (for core hole approximate).
> when I run scf, this error appears:
>
> **  Error in Parallel LAPW1
> Error in LAPW1
>   'LOPW' - Plane waves exhausted
> Error in LAPW1
>   'LOPW' - Plane waves exhausted
> Error in LAPW1
>   'LOPW' - Plane waves exhausted
>
> what is its means? what is wrong?
>
>
>
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-- 

                                       P.Blaha
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Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna
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Email: blaha at theochem.tuwien.ac.at    WWW: 
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