A velocity- and thermally-broadened emission spectrum from collisionally-ionized diffuse gas calculated from the AtomDB atomic database. More information can be found at http://atomdb.org/ which should be consulted by anyone running this model. This default version number can be changed by modifiying the ATOMDB_VERSION string in your Xspec.init file.
See the documentation on the apec model for a list of the xset options which can be used to change the behaviour of the apec code.
For the bapec model the parameters are:
par1 | plasma temperature, keV |
par2 | Metal abundances (He fixed at that defined by the abund command). The elements included are C, N, O, Ne, Mg, Al, Si, S, Ar, Ca, Fe, Ni. Relative abundances are set by the abund command. The trace element abundances are from xset APEC_TRACE_ABUND, the default is 1.0. |
par3 | Redshift, z |
par4 | Gaussian sigma for velocity broadening (km/s) |
norm |
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For the bvapec variant the parameters are as follows.
par1 | plasma temperature, keV |
par2-par14 | Abundances for He, C, N, O, Ne, Mg,Al, Si, S, Ar, Ca, Fe, Ni wrt Solar (defined by the abund command). The trace element abundances are from xset APEC_TRACE_ABUND, the default is 1.0. |
par15 | redshift, z |
par16 | Gaussian sigma for velocity broadening (km/s) |
norm |
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For the bvvapec variant the parameters are as follows.
par1 | plasma temperature, keV |
par2-par31 | Abundances for H, He, Li, Be, B, C, N, O, F, Ne, Na, Mg, Al, Si, P, S, Cl, Ar, K, Ca, Sc, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, Zn wrt Solar (defined by the abund command) |
Par32 | redshift, z |
Par33 | Gaussian sigma for velocity broadening (km/s) |
norm |
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