HEASoft and XSPEC are now available as conda packages. See details ....
btapec, bvtapec, bvvtapec: velocity broadened APEC
emission spectrum with separate continuum and line temperatures
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 version of the model allows different temperatures for the continuum and lines. 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 btapec model the parameters are:
par1= |
continuum temperature, keV |
par2= |
line temperature, keV |
par3 | 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. |
par4 | Redshift, z |
par5 | Gaussian sigma for velocity broadening (km/s) |
norm |
|
For the bvtapec variant the parameters are as follows.
par1= |
continuum temperature, keV |
par2= |
line temperature, keV |
par3–par15 | 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. |
par16 | redshift, z |
par17 | Gaussian sigma for velocity broadening (km/s) |
norm |
|
For the bvvtapec variant the parameters are as follows.
par1= |
continuum temperature, keV |
par2= |
line temperature, keV |
par3–par32 | 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) |
Par33 | redshift, z |
Par34 | Gaussian sigma for velocity broadening (km/s) |
norm |
|