[Wien] LOPW: plane wave exhausted error

[Peter Blaha]

This was discussed several times in the mailing list.

You have to upgrade to WIEN2k_13.

On 09/09/2013 11:56 AM, Om Prakash Shukla wrote:
> Dear sir,
> i am a new user of wien2k and  and using wien2k 12 on ubuntu 12.04, with fort compiler 2011.3.174. The programs running for all the example .struct files but when i run it for my compound Y3Ru4Ge13 it gives the error like this.
>
>   LAPW0 END
> LOPW - Error
>
>>    stop error
>
> I am interested in calculating band structure and DOS as well as fermi surface. I am also attaching the structure file in the mail.
> thanks
>
>
>
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-- 

                                       P.Blaha
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Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna
Phone: +43-1-58801-165300             FAX: +43-1-58801-165982
Email: blaha at theochem.tuwien.ac.at    WWW: 
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