[Pw_forum] ibrav=8

[Mehrnoosh Hazrati]

Dear Jun DAI,

Thank you so much for your suggestion.

Yours sincerely
Mehrnoosh


On Sat, Feb 12, 2011 at 5:35 PM, Dai Jun <jdai3 at mail.ustc.edu.cn> wrote:

>  Dear Hazrati,
> take a look at http://www.cryst.ehu.es/cryst/get_kvec.html;
> choose the space group, and then you can see the k-vectors.
>
> Best regards,
>
> 2011-02-12
> ------------------------------
>   Jun DAI
> Room3016, Hefei National Laboratory for Physical Sciences at the Microscale
> University of Science & Technology of China
> Hefei, Anhui 230026, P.R. China
> Tel. :+86-551-3606428
> ------------------------------
> *发件人：* Mehrnoosh Hazrati
> *发送时间：* 2011-02-12  21:51:36
> *收件人：* pw_forum
> *抄送：*
> *主题：* [Pw_forum] ibrav=8
>  Dear QE users,
>
> I want to calculate the band structures for a orthorhombic P lattice (
> ibrav=8 ), which K-point set should i choose ?
>
> best regards,
> Mehrnoosh
>
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