classical{ SO{ } }¶
\(\mathrm{\textcolor{Aquamarine}{optional}}\)
items: \(\mathrm{maximum\;1}\)
By calling this group, a split-off valence (or crystal-field split-off in wurtzite) band with maximum at \(\Gamma\) point becomes available in the model.
This band is referred to as SO
in output files.
Maintained Keywords¶
The keywords below are available in at least one of currently published releases and are planned to be included also in the next release.
output_bandedge{ }¶
\(\mathrm{\textcolor{Aquamarine}{optional}}\)
items: \(\mathrm{maximum\;1}\)
Output minimum (band edge) of this band as energy profile in a single file [eV].
output_bandedge{ averaged }¶
\(\mathrm{\textcolor{Aquamarine}{optional}}\)
type: \(\mathrm{choice}\)
choices: \(\mathrm{yes\;/\;no}\)
default: \(\mathrm{no}\)
If set to yes
then, for each grid point, the energy profile will be averaged between neighboring material grid points.
If set to no
then abrupt discontinuities at interfaces are visible in the output files (in 1D two points, in 2D four points, in 3D eight points for each grid point).