sortedIndexOfBands
- Workspace.sortedIndexOfBands(self, sorted: pyarts.arts.ArrayOfIndex | None = None, absorption_bands: pyarts.arts.AbsorptionBands | None = None, criteria: pyarts.arts.String | None = None, reverse: pyarts.arts.Index | None = None, temperature: pyarts.arts.Numeric | None = None) None
Get the sorting of the bands by first quantum identifier then some
criteria
The reverse sorting can also be achieved by setting
reverse
.See
AbsorptionBandSortingOption
for validcriteria
.Author(s): Richard Larsson
- Parameters:
sorted (ArrayOfIndex) – Sorted band indices (of
absorption_bands
). Defaults to create and/or useself.sorted
:ArrayOfIndex
. [OUT]absorption_bands (AbsorptionBands, optional) – Bands of absorption lines for LBL calculations. See
absorption_bands
, defaults toself.absorption_bands
[IN]criteria (String, optional) – Internal sorting criteria. Defaults to
"None"
[IN]reverse (Index, optional) – Sort in reverse order if true. Defaults to
0
[IN]temperature (Numeric, optional) – Temperature to use for integrated intensity. Defaults to
296
[IN]