XSTBvarabs¶
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class
sherpa.astro.xspec.XSTBvarabs(name='tbvarabs')[source]¶ Bases:
sherpa.astro.xspec.XSMultiplicativeModelThe XSPEC TBvarabs model: ISM grain absorption.
The model is described at [1].
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nH¶ The equivalent hydrogen column (in units of 10^22 atoms/cm^2).
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He, C, N, O, Ne, Na, Mg, Al, Si, S, Cl, Ar, Ca, Cr, Fe, Co, Ni The abundance of the element in solar units.
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H2¶ - The equivalent molecular hydrogen column (in units of
- 10^22 atoms/cm^2).
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rho¶ The grain density, in g/cm^3.
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amin¶ The minimum grain size, in micro-meters.
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amax¶ The maximum grain size, in micro-meters.
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PL¶ The power-law index of grain sizes.
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H_dep, He_dep, C_dep, N_dep, O_dep, Ne_dep, Na_dep, Mg_dep, Al_dep,
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Si_dep, S_dep, Cl_dep, Ar_dep, Ca_dep, Cr_dep, Fe_dep, Co_dep, Ni_dep The grain depletion fraction of the element.
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redshift¶ The redshift of the absorber.
Notes
The set_xsabund function changes the relative abundances of the elements, in particular the “wilm” setting.
References
[1] https://heasarc.gsfc.nasa.gov/xanadu/xspec/manual/XSmodelTbabs.html Attributes Summary
thawedparhardmaxesthawedparhardminsthawedparmaxesthawedparminsthawedparsversion_enabledMethods Summary
apply(outer, \*otherargs, \*\*otherkwargs)calc(pars, xlo, \*args, \*\*kwargs)get_center()guess(dep, \*args, \*\*kwargs)Set an initial guess for the parameter values. reset()set_center(\*args, \*\*kwargs)startup()teardown()Attributes Documentation
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thawedparhardmaxes¶
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thawedparhardmins¶
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thawedparmaxes¶
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thawedparmins¶
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thawedpars¶
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version_enabled= True¶
Methods Documentation
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apply(outer, *otherargs, **otherkwargs)¶
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calc(pars, xlo, *args, **kwargs)¶
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get_center()¶
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guess(dep, *args, **kwargs)¶ Set an initial guess for the parameter values.
Attempt to set the parameter values, and ranges, for the model to match the data values. This is intended as a rough guess, so it is expected that the model is only evaluated a small number of times, if at all.
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reset()¶
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set_center(*args, **kwargs)¶
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startup()¶
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teardown()¶
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