Synopsis
The XSPEC pwab model: power-law distribution of neutral absorbers.
Syntax
xspwab The xspwab model is a multiplicative model component.
Description
The model is described at [1] .
Example
>>> create_model_component("xspwab", "mdl") >>> print(mdl)
Create a component of the xspwab model and display its default parameters. The output is:
mdl Param Type Value Min Max Units ----- ---- ----- --- --- ----- mdl.nHmin thawed 1 1e-07 1e+06 10^22 atoms / cm^2 mdl.nHmax thawed 2 1e-07 1e+06 10^22 atoms / cm^2 mdl.beta frozen 1 -10 20
ATTRIBUTES
The attributes for this object are:
Attribute | Definition |
---|---|
nHmin | The minimum equivalent hydrogen column (in units of 10^22 atoms/cm^2). |
nHmax | The maximum equivalent hydrogen column (in units of 10^22 atoms/cm^2). |
beta | The power law index for the covering fraction. |
References
- [1] https://heasarc.gsfc.nasa.gov/xanadu/xspec/manual/XSmodelPwab.html
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.