The ABINIT Users Mailing List ( CLOSED )

["Anglade Pierre-Matthieu" <anglade@gmail.com>]

Sorry,

I see that you may not know how to know that the number of band is correct:
Basically if there is too few, Abinit will warn you.
You will also be able to check by your own eyes:
Abinit writes the occupations numbers of the different bands at each
k-points. If the last band included in the computation at any k-point
is occupied (non zero occupation number) you need to increase the
number of bands.
Note that too much bands are harmless. They will just increase you
calculation time.
regards,

PMA

On 4/15/07, Anglade Pierre-Matthieu <anglade@gmail.com> wrote:
> Hi,
> Setting the number of bands is usualy very easy.
> Basically you need one band per "independent" electrons plus a few empty 
> bands.
> If your system is insulating you can use a very small amount of empty
> bands. For metals with d electron you usualy need many more.
> Basically for most system you can use
> nband = nelectron / 2 + nion / 2 + 2
> or for spin polarized computations
> nband = nelectron + nion + 2
> If during calculations you see that you don't have enough bands you
> can increase nband.
> If you see that you have too much of them you can decrease nband.
> Just try.
>
> regards,
> PMA
>
> On 4/15/07, Hongyi Zhao <hongyi.zhao@gmail.com> wrote:
> > Dear all,
> >
> > I'm bewilder by the setting of the *nband*, I mean, when I
> > perform a specific computation for my model, how can I know the number
> > I used for *nband* is suitable for my computation?
> >
> > Thanks in advance.
> >
> > ---
> > Hongyi Zhao
> > GnuPG DSA: 0xD108493B
> >
> >
>
>
> --
> Pierre-Matthieu Anglade


--
Pierre-Matthieu Anglade