Synopsis
The XSPEC bequil model: collisional plasma, ionization equilibrium,
Syntax
xsbequil The xsbequil model is an additive model component.
Description
The model is described at [1] . Use the set_xsxset function to change the "NEIVERS" setting.
Example
>>> create_model_component("xsbequil", "mdl") >>> print(mdl)
Create a component of the xsbequil model and display its default parameters. The output is:
mdl Param Type Value Min Max Units ----- ---- ----- --- --- ----- mdl.kT thawed 1 0.0808 79.9 keV mdl.Abundanc frozen 1 0 10000 mdl.Redshift frozen 0 -0.999 10 mdl.Velocity frozen 0 0 10000 km/s mdl.norm thawed 1 0 1e+24
PARAMETERS
The parameters for this function are:
Parameter | Definition |
---|---|
kT | The temperature in keV. |
Abundanc | The metal abundances (He fixed at that defined by the set_xsabund command). The elements included are C, N, O, Ne, Mg, Al, Si, S, Ar, Ca, Fe, and Ni. Relative abundances are set by set_xsabund ). |
Redshift | The redshift of the plasma. |
Velocity | The gaussian sigma for the velocity broadening (in km/s). |
norm | The normalization of the model. |
References
- [1] https://heasarc.gsfc.nasa.gov/xanadu/xspec/manual/XSmodelEquil.html
Changes in CIAO
Added in CIAO 4.17
XSPEC version
CIAO 4.17 comes with support for version 12.14.0k of the XSPEC models. This can be checked with the following:
% python -c 'from sherpa.astro import xspec; print(xspec.get_xsversion())' 12.14.0k
Bugs
See the bugs pages on the Sherpa website for an up-to-date listing of known bugs.
See Also
- models
- xsbvequil