The ABINIT Users Mailing List ( CLOSED )

[Masayoshi Mikami <mmikami@rc.m-kagaku.co.jp>]

Please, read the Netiquette:
        http://www.abinit.org/community/?text=netiquette
and also try the knack "grep -ir (keyword) *".
(in your case, e.g. ndivk etc.)
In passing, please also take a glance at the FAQ list, e.g.
http://www.abinit.org/about/?text=../Infos/FAQ#newbie_ABINIT
http://www.abinit.org/about/?text=../Infos/FAQ#find_doc

You will find useful templates (Test*/*in) for your purpose.

You might also want to visit relevant documents on the WEB site, e.g.,
"Input variables" (http://www.abinit.org/package/?text=varindex)

Then, you will learn how to calculate bandstructures ...

Good luck,
Masayoshi

On 2005/05/12, at 11:35, coldwind1978@yahoo.com.cn wrote:

> Dear forum@abinit.org:
> i want to calculate the band structure of material.
> but in the calculation process,the error appear as follow:
> ( When kptopt is negative, ndivk must be initialized
>   in the input file, which is not the case.
>   Action : initialize ndivk in your input file, or change kptopt.)
> can you tell me what's the reason?