[Pw_forum] question about bands calculation
lan haiping
lanhaiping at gmail.com
Mon Oct 23 06:39:39 CEST 2006
Dear Paolo,
for anatase titinia i calculated, there are 48 electrons ,i.e 24 bands.
i then specified 30 bands both in 'scf' and 'nscf' calculations.
regards,
hai-ping
On 10/23/06, Paolo Giannozzi <giannozz at nest.sns.it> wrote:
>
>
> On Oct 21, 2006, at 20:31 , lan haiping wrote:
>
> > Just after finished a 'scf' calculation for tio2, i performed a
> > series (about 5) 'nscf' calculations with different k-grid paths.
> > Except k-grid path, all settings are the same for these series '
> > nscf ' calculation. In some nscf-output, the values of "Highest
> > occupied level and lowest unoccuped level" are found. But these
> > values are not found in the other nscf-output .
>
> you should specify a number of bands larger than the number of
> of occupied states
>
> Paolo
>
> _______________________________________________
> Pw_forum mailing list
> Pw_forum at pwscf.org
> http://www.democritos.it/mailman/listinfo/pw_forum
>
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20061023/50ce4116/attachment.html>
More information about the users
mailing list