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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