XSTBvarabs¶
-
class
sherpa.astro.xspec.
XSTBvarabs
(name='tbvarabs')[source]¶ Bases:
sherpa.astro.xspec.XSMultiplicativeModel
The 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
thawedparhardmaxes
thawedparhardmins
thawedparmaxes
thawedparmins
thawedpars
version_enabled
Methods 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
¶
-
thawedparhardmins
¶
-
thawedparmaxes
¶
-
thawedparmins
¶
-
thawedpars
¶
-
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.
-
reset
()¶
-
set_center
(*args, **kwargs)¶
-
startup
()¶
-
teardown
()¶
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