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Last modified: December 2006

URL: http://cxc.harvard.edu/ciao3.4/xspecabundan.html
Hardcopy (PDF): A4 | Letter
AHELP for CIAO 3.4 xspecabundan Context: sherpa

Synopsis

Performs the XSPEC command abund.

Syntax

sherpa> XSPEC ABUNDAN {<arg> | FILE <filename>}

where <arg> is one of the options listed in the table below.

Description

This commands sets the elemental abundance table used in XSPEC plasma-code models. (It does not set abundances for xswabs.)

Allowed Arguments

Name Description
angr default value; Anders E. & Grevesse N. (1989, Geochimica et Cosmochimica Acta 53, 197)
feld Feldman U. (1992, Physica Scripta 46, 202)
aneb Anders E. & Ebihara (1982, Geochimica et Cosmochimica Acta 46, 2363)
grsa Grevesse, N. & Sauval, A.J. (1998, Space Science Reviews 85, 161)
wilm Wilms, Allen & McCray (2000, ApJ 542, 914)
lodd The solar photospheric abundances in Lodders, K (2003, ApJ 591, 1220)
file <filename> <filename> is an ASCII file containing 30 lines with one number on each line.

When using the command, the argument can be shortened as long as it remains unique; see Example 3 below.

All abundances are number relative to H.

Tables for xspecabundan Arguments

Element angr feld aneb grsa wilm lodd
H 1.00e+0 1.00e+0 1.00e+0 1.00e+0 1.00e+0 1.00e+0
He 9.77e-2 9.77e-2 8.01e-2 8.51e-2 9.77e-2 7.92e-2
Li 1.45e-11 1.26e-11 2.19e-9 1.26e-11 0.00 1.90e-9
B 1.41e-11 2.51e-11 2.87e-11 2.51e-11 0.00 2.57e-11
Be 3.98e-10 3.55e-10 8.82e-10 3.55e-10 0.00 6.03e-10
C 3.63e-4 3.98e-4 4.45e-4 3.31e-4 2.40e-4 2.45e-4
N 1.12e-4 1.00e-4 9.12e-5 8.32e-5 7.59e-5 6.76e-5
O 8.51e-4 8.51e-4 7.39e-4 6.76e-4 4.90e-4 4.90e-4
F 3.63e-8 3.63e-8 3.10e-8 3.63e-8 0.00 2.88e-8
Ne 1.23e-4 1.29e-4 1.38e-4 1.20e-4 8.71e-5 7.41e-5
Na 2.14e-6 2.14e-6 2.10e-6 2.14e-6 1.45e-6 1.99e-6
Mg 3.80e-5 3.80e-5 3.95e-5 3.80e-5 2.51e-5 3.55e-5
Al 2.95e-6 2.95e-6 3.12e-6 2.95e-6 2.14e-6 2.88e-6
Si 3.55e-5 3.55e-5 3.68e-5 3.55e-5 1.86e-5 3.47e-5
P 2.82e-7 2.82e-7 3.82e-7 2.82e-7 2.63e-7 2.88e-7
S 1.62e-5 1.62e-5 1.89e-5 2.14e-5 1.23e-5 1.55e-5
Cl 1.88e-7 1.88e-7 1.93e-7 3.16e-7 1.32e-7 1.82e-7
Ar 3.63e-6 4.47e-6 3.82e-6 2.51e-6 2.57e-6 3.55e-6
K 1.32e-7 1.32e-7 1.39e-7 1.32e-7 0.00 1.29e-7
Ca 2.29e-6 2.29e-6 2.25e-6 2.29e-6 1.58e-6 2.19e-6
Sc 1.26e-9 1.48e-9 1.24e-9 1.48e-9 0.00 1.17e-9
Ti 9.77e-8 1.05e-7 8.82e-8 1.05e-7 6.46e-8 8.32e-8
V 1.00e-8 1.00e-8 1.08e-8 1.00e-8 0.00 1.00e-8
Cr 4.68e-7 4.84e-7 4.93e-7 4.68e-7 3.24e-7 4.47e-7
Mn 2.45e-7 2.45e-7 3.50e-7 2.45e-7 2.19e-7 3.16e-7
Fe 4.68e-5 3.24e-5 3.31e-5 3.16e-5 2.69e-5 2.95e-5
Co 8.60e-8 8.60e-8 8.27e-8 8.32e-8 8.32e-8 8.13e-8
Ni 1.78e-6 1.78e-6 1.81e-6 1.78e-6 1.12e-6 1.66e-6
Cu 1.62e-8 1.62e-8 1.89e-8 1.62e-8 0.00 1.82e-8
Zn 3.98e-8 3.98e-8 4.63e-8 3.98e-8 0.00 4.27e-8

This information is taken from the XSpec User's Guide. Version 11.3.1.x of the XSpec models is supplied with CIAO 3.2.

Example 1

Run the XSPEC command abund, setting abundances to Feldman:

sherpa> XSPEC ABUNDAN FELD
    Abundances set to Feldman

Example 2

Reset the abundances to the default value:

sherpa> XSPEC ABUNDAN ANGR
    Abundances set to Anders & Grevesse

Example 3

The argument can be shortened as long as it remains unique.

sherpa> XSPEC ABUNDAN W
    Abundances set to Wilms et al.
sherpa> XSPEC ABUNDAN F
    Abundances set to Feldman
sherpa> XSPEC ABUNDAN G 
    Abundances set to Grevesse & Sauval

In the case of the two arguments that begin with "AN", "ANGR" takes precedence over "ANEB" if only the first or second letter is given:

sherpa> XSPEC ABUNDAN A
    Abundances set to Anders & Grevesse
sherpa> XSPEC ABUNDAN AN
    Abundances set to Anders & Grevesse
sherpa> XSPEC ABUNDAN ANE
    Abundances set to Anders & Ebihara

Example 4

Read custom abundances from a file:

sherpa> XSPEC ABUNDAN FILE abund.txt
    Abundances set to those read from file

Bugs

For a list of known bugs and issues with the XSPEC models, please visit the XSPEC bugs page.

Hardcopy (PDF): A4 | Letter
Last modified: December 2006



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