[Wien] Problem with DOS

[Wien2k User]

Dear Dr. Martin Pieper

Thank you very much; the problem was resolved

Le mer. 16 janv. 2019 à 13:05, pieper <pieper at ifp.tuwien.ac.at> a écrit :

> Assuming that by 'very fine band' you mean a very narrow band my first
> guess would be that it is missing in your DOS because it sits between
> two energies on the energy axis of the plot. Focus the energy range
> where your DOS is calculated on the interval where the band actually is.
>
> Good luck,
>
> Martin Pieper
>
>
> ---
> Dr. Martin Pieper
> Karl-Franzens University
> Institute of Physics
> Universitätsplatz 5
> A-8010 Graz
> Austria
> Tel.: +43-(0)316-380-8564
>
>
> Am 14.01.2019 23:49, schrieb Wien2k User:
> > Dear wien2k users:
> >
> > The band structure has given a very fine band but when I plot the
> > corresponding density of state I can not find the peak corresponding
> > to this band (or the value of   this peak  is less than the format of
> > output file of dos (F?.8))
> >
> > how can I get the peak value even if it is less than E-8
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