| par1 | = | line energy (keV) | |||
| par2 | = | line width (keV) | |||
| par3 | = | covering fraction |
| par1 | = | equivalent hydrogen column (in units of 1022 atoms/cm2) | |||
| par2 | = | covering fraction (0 < par2 <= 1.) (dimensionless) |
A photoelectric absorption using cross-sections set by the xsect command. The relative abundances are set by the abund command.
where
is the photo-electric cross-section (NOT including
Thomson scattering). Note that the default He cross-section changed in
v11. The old version can be recovered using the command xsect obcm.
| par1 | = | equivalent hydrogen column (in units of 1022 atoms/cm2) |
Absorption as a power-law in energy. Useful for things like dust.
| par1 | = | index | |||
| par2 | = | coefficient |
An extension of partial covering fraction absorption into a power-law distribution of covering fraction as a function of column density, built from the wabs code. See Done & Magdziarz 1998 (MNRAS 298, 737) for details.
| par1 | = | minimum equivalent hydrogen column (in units of 1022 atoms/cm2) | |||
| par2 | = | maximum equivalent hydrogen column (in units of 1022 atoms/cm2) | |||
| par3 | = | power law index for covering fraction. |
IR/optical/UV extinction from Cardelli et al. (1989, ApJ, 345, 245). The transmission is set to unity shortward of the Lyman limit. This is incorrect physically but does allow the model to be used in combination with an X-ray photoelectric absorption model such as phabs.
| par1 | = | E(B-V) |
| par1 | = | the threshold energy (keV) | |||
| par2 | = | the maximum absorption factor at threshold | |||
| par3 | = | index for photo-electric cross-section (normally -2.67) | |||
| par4 | = | smearing width (keV) |
| par1 | = | start x-value | |||
| par2 | = | start y-value | |||
| par3 | = | end y-value | |||
| par4 | = | start dy/dx | |||
| par5 | = | end dy/dx | |||
| par6 | = | end x-value |
| par1 | = | ice thickness parameter |
The Tuebingen-Boulder ISM absorption model. This model calculates the cross section for X-ray absorption by the ISM as the sum of the cross sections for X-ray absorption due to the gas-phase ISM, the grain-phase ISM, and the molecules in the ISM. In the grain-phase ISM, the effect of shielding by the grains is accounted for, but is extremely small. In the molecular contribution to the ISM cross section, only molecular hydrogen is considered. In the gas-phase ISM, the cross section is the sum of the photoionization cross sections of the different elements, weighted by abundance and taking into account depletion onto grains. In addition to the updates to the photoionization cross sections, the gas-phase cross section differs from previous values as a result of updates to the ISM abundances. These updated abundances are available through the abund wilm command. Details of updates to the photoionization cross sections as well as to abundances can be found in Wilms, Allen and McCray (2000, ApJ 542, 914).
| par1 | = | equivalent hydrogen column (in units of 1022 atoms/cm2) |
The Tuebingen-Boulder ISM absorption model. This model calculates the cross section for X-ray absorption by the ISM as the sum of the cross sections for X-ray absorption due to the gas-phase ISM, the grain-phase ISM, and the molecules in the ISM. In the grain-phase ISM, the effect of shielding by the grains is accounted for, but is extremely small. In the molecular contribution to the ISM cross section, only molecular hydrogen is considered. In the gas-phase ISM, the cross section is the sum of the photoionization cross sections of the different elements, weighted by abundance and taking into account depletion onto grains. In addition to the updates to the photoionization cross sections, the gas-phase cross section differs from previous values as a result of updates to the ISM abundances. These updated abundances are available through the abund wilm command. Details of updates to the photoionization cross sections as well as to abundances can be found in Wilms, Allen and McCray (2000, ApJ 542, 914). This model allows the user to vary the molecular hydrogen column and the grain distribution parameters.
| par1 | = | equivalent hydrogen column (in units of 1022 atoms/cm2) | |||
| par2 | = | molecular hydrogen column (in units of 1022 atoms/cm2) | |||
| par3 | = | grain density (in gm/cm3) | |||
| par4 | = | grain minimum size (in micron) | |||
| par5 | = | grain maximum size (in micron) | |||
| par6 | = | power-law index of grain sizes |
The Tuebingen-Boulder ISM absorption model. This model calculates the cross section for X-ray absorption by the ISM as the sum of the cross sections for X-ray absorption due to the gas-phase ISM, the grain-phase ISM, and the molecules in the ISM. In the grain-phase ISM, the effect of shielding by the grains is accounted for, but is extremely small. In the molecular contribution to the ISM cross section, only molecular hydrogen is considered. In the gas-phase ISM, the cross section is the sum of the photoionization cross sections of the different elements, weighted by abundance and taking into account depletion onto grains. In addition to the updates to the photoionization cross sections, the gas-phase cross section differs from previous values as a result of updates to the ISM abundances. These updated abundances are available through the abund wilm command. Details of updates to the photoionization cross sections as well as to abundances can be found in Wilms, Allen and McCray (2000, ApJ 542, 914). This model allows the user to vary the molecular hydrogen column, the grain distribution parameters, and the abundances and grain depletions.
| par1 | = | equivalent hydrogen column (in units of 1022atoms/cm2) | |||
| par2 - par18 | = | abundance (relative to Solar) of He, C, N, O, Ne, Na, Mg, Al, Si, S, Cl, Ar, Ca, Cr, Fe, Co, Ni | |||
| par19 | = | molecular hydrogen column (in units of 1022 atoms/cm2) | |||
| par20 | = | grain density (in gm/cm3) | |||
| par21 | = | grain minimum size (in micron) | |||
| par22 | = | grain maximum size (in micron) | |||
| par23 | = | power-law index of grain sizes | |||
| par24 - par41 | = | grain depletion fractions of He, C, N, O, Ne, Na, Mg, Al, Si, S, Cl, Ar, Ca, Cr, Fe, Co, Ni | |||
| par42 | = | redshift |
| par1 | = | E(B-V) |
A photoelectric absorption with variable abundances using Balucinska-Church and McCammon (ApJ 400, 699) cross-sections. The column for each element is in units of the column in a solar abundance column of an equivalent hydrogen column density of 1022 cm-2. The Solar abundance table used is set by the abund command.
| par1- par18 | = | equivalent columns for H, He, C, N, O, Ne, Na, Mg, Al, Si, S, Cl, Ar, Ca, Cr, Fe, Co, Ni |
A photoelectric absorption with variable abundances using Balucinska-Church and McCammon (ApJ 400, 699) cross-sections. The relative abundances are set by the abund command. This model is identical to varabs except for the way that the parameters are defined.
where
is the photo-electric cross-section (NOT including
Thomson scattering) and
| par1 | = | equivalent hydrogen column (in units of 1022 atoms/cm2) | |||
| par2- par18 | = | abundances for He, C, N, O, Ne, Na, Mg, Al, Si, S, Cl, Ar, Ca, Cr, Fe, Co, Ni wrt to Solar (defined by the abund command) |
where
(E) is the photo-electric cross-section (NOT including Thomson
scattering). Note that this model uses the Anders & Ebihara relative
abundances (1982, Geochimica et Cosmochimica Acta 46, 2363) regardless
of the abund command.
| par1 | = | equivalent hydrogen column (in units of 1022 atoms/cm2) |
| par1 | = | equivalent hydrogen column (in units of 1022 atoms/cm2) | |||
| par2 | = | window energy (keV) |
This model describes the reflected spectra of a photo-ionized accretion
disk or a ring if one so chooses. The approach is similar to the one used
for tables with stellar spectra. Namely, a large number of models are
computed for a range of values of the spectral index, the incident X-ray
flux, disk gravity, the thermal disk flux and iron abundance. Each model's
output is an un-smeared reflected spectrum for 5 different inclination
angles ranging from nearly pole-on to nearly face on, stored in a look-up
table. The default geometry is that of a lamppost, with free parameters of
the model being the height of the X-ray source above the disk, hX, the
dimensionless accretion rate through the disk,
the luminosity
of the X-ray source, LX, the inner and outer disk radii, and the
spectral index. This defines the gravity parameter, the ratio of X-ray to
thermal fluxes, etc., for each radius, which allows the use of a look-up
table to approximate the reflected spectrum. This procedure is repeated
for about 30 different radii. The total disk spectrum is then obtained by
integrating over the disk surface, including relativistic smearing of the
spectrum for a non-rotating black hole (e.g., Fabian 1989).
In addition, the geometry of a central sphere (with power-law optically thin emissivity inside it) plus an outer cold disk, and the geometry of magnetic flares are available (param(13)=2 and 3, respectively). One can also turn off relativistic smearing to see what the local disk spectrum looks like (param(12) = 2 in this case; otherwise leave it at 4). In addition, param(11)=1 produces reflected plus direct spectrum/direct; param(11)=2 produces (incident + reflected)/incident [note that normalization of incident and direct are different because of solid angles covered by the disk; 2 should be used for magnetic flare model]; and param(11)=3 produces reflected/incident. Abundance is controlled by param(9) and varies between 1 and 4 at the present. A much more complete description of the model will be presented in Nayakshin et al. 2001 (currently a draft is available at http://lheawww.gsfc.nasa.gov/users/serg/ms.ps)
| par1 | = | height of the source above the disk (in Schwarzschild radii) | |||
| par2 | = | ratio of the X-ray source luminosity to that of the disk | |||
| par3 | = | accretion rate (in Eddington units) | |||
| par4 | = | ||||
| par5 | = | inner radius of the disk (in Schwarzschild radii) | |||
| par6 | = | outer radius of the disk (in Schwarzschild radii) | |||
| par7 | = | photon index of the source | |||
| par8 | = | redshift z | |||
| par9 | = | Fe abundance relative to Solar (which is defined as
|
|||
| par10 | = | Exponential high energy cut-off energy for the source | |||
| par11 | = | 1
|
|||
| par12 | = | 2
|
|||
| par13 | = | 1
|
| par1 | = | cutoff energy in keV | |||
| par2 | = | e-folding energy in keV | |||
| par3 | = | redshift |
| par1 | = | equivalent hydrogen column (in units of 1022 atoms/cm2) | |||
| par2 | = | covering fraction (0 < par2 |
|||
| par3 | = | redshift |
A redshifted photoelectric absorption using Balucinska-Church and McCammon (ApJ 400, 699) cross-sections. The relative abundances are set by the abund command.
where
is the photo-electric cross-section (NOT including
Thomson scattering) and
| par1 | = | equivalent hydrogen column (in units of 1022 atoms/cm2) | |||
| par2 | = | redshift |
The Tuebingen-Boulder ISM absorption model. This model calculates the cross section for X-ray absorption by the ISM as the sum of the cross sections for X-ray absorption due to the gas-phase ISM and the molecules in the ISM. In the molecular contribution to the ISM cross section, only molecular hydrogen is considered. In the gas-phase ISM, the cross section is the sum of the photoionization cross sections of the different elements, weighted by abundance and taking into account depletion onto grains. In addition to the updates to the photoionization cross sections, the gas-phase cross section differs from previous values as a result of updates to the ISM abundances. These updated abundances are available through the abund wilm command. Details of updates to the photoionization cross sections as well as to abundances can be found in Wilms, Allen and McCray (2000, ApJ 542, 914). Note that this model differs from tbabs in that grains are not included.
| par1 | = | equivalent hydrogen column (in units of 1022atoms/cm2) | |||
| par2 | = | redshift |
A photoelectric absorption with variable abundances using Balucinska-Church and McCammon (ApJ 400, 699) cross-sections. The column for each element is in units of the column in a solar abundance column of an equivalent hydrogen column density of 1022 cm2. The Solar abundance table used is set by the abund command.
| par1- par18 | = | equivalent columns for H, He, C, N, O, Ne, Na, Mg, Al, Si, S, Cl, Ar, Ca, Cr, Fe, Ni, Co | |||
| par19 | = | redshift |
Redshifted photoelectric absorption with all abundances tied to Solar except for iron. The Fe K edge energy is a free parameter.
| par1 | = | equivalent hydrogen column (in units of 1022 cm-2) | |||
| par2 | = | abundance relative to Solar | |||
| par3 | = | iron abundance relative to Solar | |||
| par4 | = | Fe K edge energy | |||
| par5 | = | Redshift |
A redshifted photoelectric absorption with variable abundances using Balucinska-Church and McCammon (ApJ 400, 699) cross-sections. The abundances are specified relative to the Solar abundance table set using the abund command. This model is identical to zvarabs except for the way that the parameters are defined.
where
is the photo-electric cross-section (NOT including
Thomson scattering) and
| par1 | = | equivalent hydrogen column (in units of 1022 atoms/cm2) | |||
| par2- par18 | = | abundances for He, C, N, O, Ne, Na, Mg, Al, Si, S, Cl, Ar, Ca, Cr, Fe, Co, Ni wrt to Solar (defined by the abund command) | |||
| par19 | = | redshift |
| par1 | = | equivalent hydrogen column (in units of 1022 atoms/cm2) | |||
| par2 | = | redshift |
| par1 | = | equivalent hydrogen column (in units of 1022 atoms/cm2) | |||
| par2 | = | Window energy (keV) | |||
| par3 | = | redshift |