[Wien] select complex calculation by using init_lapw

[Peter Blaha]

init_lapw will determine the symmetry by itself and will find out that you do not have inversion symmetry.
No need to worry.

Am 27.10.2010 09:12, schrieb Bin Shao:
> Dear all,
>
> I intend to initialize a complex calculation by using init_lapw, but I have no idea how to make it for the information in init_lapw -h do not mention option about complex
> calculation (e.g. -c), or I just need to initialize a normal calculation and then copy the case.in <http://case.in>* files into case.in <http://case.in>*c?
>
> Thank you in advance!
>
> Best regards,
>
> --
> Bin Shao, Ph.D. Candidate
> College of Information Technical Science, Nankai University
> 94 Weijin Rd. Nankai Dist. Tianjin 300071, China
> Email: binshao1118 at gmail.com <mailto:binshao1118 at gmail.com>
>
>
>
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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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