save_resid¶
-
sherpa.astro.ui.
save_resid
(id, filename=None, bkg_id=None, ascii=False, clobber=False)¶ Save the residuals (data-model) to a file.
Parameters: - id (int or str, optional) – The identifier for the data set to use. If not given then the default identifier is used, as returned by get_default_id.
- filename (str) – The name of the file to write the array to. The format is determined by the ascii argument.
- bkg_id (int or str, optional) – Set if the background residuals should be written out rather than the source.
- ascii (bool, optional) – If
False
then the data is written as a FITS format binary table. The default isFalse
. The exact format of the output file depends on the I/O library in use (Crates or AstroPy). - clobber (bool, optional) – If outfile is not
None
, then this flag controls whether an existing file can be overwritten (True
) or if it raises an exception (False
, the default setting).
Raises: sherpa.utils.err.IdentifierErr
– If no model has been set for this data set.sherpa.utils.err.IOErr
– If filename already exists and clobber isFalse
.
See also
save_data()
- Save the data to a file.
save_delchi()
- Save the ratio of residuals (data-model) to error to a file.
Notes
The function does not follow the normal Python standards for parameter use, since it is designed for easy interactive use. When called with a single un-named argument, it is taken to be the filename parameter. If given two un-named arguments, then they are interpreted as the id and filename parameters, respectively. The remaining parameters are expected to be given as named arguments.
The output file contains the columns
X
andRESID
. The residuals array respects any filter or (for PHA files), grouping settings.Examples
Write the residuals to the file “resid.fits”:
>>> save_resid('resid.fits')
Write the residuals from the data set ‘jet’ to the ASCII file “resid.dat”:
>>> save_resid('jet', "resid.dat", ascii=True)