calc_kcorr

Synopsis

Calculate the K correction for a model.

Syntax

calc_kcorr(z, obslo, obshi, restlo=None, resthi=None, id=None,
bkg_id=None)

Description

The K correction ([1], [2], [3], [4]) is the numeric factor applied to measured energy fluxes in an observed energy band to estimate the flux in a given rest-frame energy band. It accounts for the change in spectral energy distribution between the desired rest-frame band and the rest-frame band corresponding to the observed band. This is often used when converting a flux into a luminosity.

Examples

Example 1

Calculate the K correction for an X-Spec apec model, with a source temperature of 6 keV and abundance of 0.3 solar, for the energy band of 0.5 to 2 keV:

>>> dataspace1d(0.01, 10, 0.01)
>>> set_source(xsapec.clus)
>>> clus.kt = 6
>>> clus.abundanc = 0.3
>>> calc_kcorr(0.5, 0.5, 2)
0.82799195070436793

Example 2

Calculate the K correction for a range of redshifts (0 to 2) using an observed frame of 0.5 to 2 keV and a rest frame of 0.1 to 10 keV (the energy grid is set to ensure that it covers the full energy range; that is the rest-frame band and the observed frame band multiplied by the smallest and largest (1+z) terms):

>>> dataspace1d(0.01, 11, 0.01)
>>> zs = np.linspace(0, 2, 21)
>>> ks = calc_kcorr(zs, 0.5, 2, restlo=0.1, resthi=10)

Example 3

Calculate the k correction for the background dataset bkg_id=2 for a redshift of 0.5 over the energy range 0.5 to 2 keV with rest-frame energy limits of 2 to 10 keV.

>>> calc_kcorr(0.5, 0.5, 2, 2, 10, bkg_id=2)

PARAMETERS

The parameters for this function are:

Parameter	Type information	Definition
z	number or array, >= 0	The redshift, or redshifts, of the source.
obslo	number	The minimum energy of the observed band.
obshi	number	The maximum energy of the observed band, which must be larger than obslo .
restlo	number or none	The minimum energy of the rest-frame band. If none then use obslo .
resthi	number or none	The maximum energy of the rest-frame band. It must be larger than restlo . If none then use obshi .
id	int, str, or None, optional	Use the source expression associated with this data set. If not given then the default identifier is used, as returned by `get_default_id` .
bkg_id	int, str, or None, optional	If set, use the model associated with the given background component rather than the source model.

Notes

This is only defined when the analysis is in 'energy' units.

If the model contains a redshift parameter then it should be set to 0, rather than the source redshift.

If the source model is at zero redshift, the observed energy band is olo to ohi, and the rest frame band is rlo to rhi (which need not match the observed band), then the K correction at a redshift z can be calculated as:

frest = calc_energy_flux(rlo, rhi)
fobs  = calc_energy_flux(olo*(1+z), ohi*(1+z))
kz    = frest / fobs

The energy ranges used - rlo to rhi and olo*(1+z) to ohi*(1+z) - should be fully covered by the data grid, otherwise the flux calculation will be truncated at the grid boundaries, leading to incorrect results.

References

"The K correction", Hogg, D.W., et al.
Appendix B of Jones et al. 1998, ApJ, vol 495, p. 100-114
"K and evolutionary corrections from UV to IR", Poggianti, B.M., A&AS, 1997, vol 122, p. 399-407.
"Galactic evolution and cosmology - Probing the cosmological deceleration parameter", Yoshii, Y. & Takahara, F., ApJ, 1988, vol 326, p. 1-18.

Bugs

See the bugs pages on the Sherpa website for an up-to-date listing of known bugs.