| A | B | C |
|---|---|---|
| APECROOT or SPEXROOT | (b)(v)(v)apec, c6(v)mekl, c6p(v)mekl, ce(v)mkl, (b)(v)cempow, (b)(v)cheb6, (b)(v)(v)cie, (b)(v)coolflow, (b)(v)(v)dem, (b)(v)expcheb6, (b)(v)(v)gadem, (v)mekal, mkcflow, nlapec, (b)snapec, (b)(v)(v)tapec, rs(v)(v)apec, vmcflow | Switch from default AtomDB or SPEX input files. |
| APECTHERMAL or SPEXTHERMAL | (b)(v)(v)apec, c6(v)mekl, c6p(v)mekl, ce(v)mkl, (b)(v)cempow, (b)(v)cheb6, (b)(v)(v)cie, (b)(v)coolflow, (b)(v)(v)dem, (b)(v)equil, (b)(v)expcheb6, (b)(v)(v)gadem, (b)(v)(v)gnei, (v)mekal, mkcflow, (b)(v)(v)nei, nlapec, (b)(v)(v)npshock, (b)(v)(v)pshock, (b)(v)(v)rnei, (b)(v)(v)sedov, (b)snapec, (b)(v)(v)tapec, rs(v)(v)apec, vmcflow | Thermally broaden emission lines in APEC or SPEX input files. |
| APECVELOCITY or SPEXVELOCITY | (b)(v)(v)apec, c6(v)mekl, c6p(v)mekl, ce(v)mkl, (b)(v)cempow, (b)(v)cheb6, (b)(v)(v)cie, (b)(v)coolflow, (b)(v)(v)dem, (b)(v)equil, (b)(v)expcheb6, (b)(v)(v)gadem, (b)(v)(v)gnei, (v)mekal, mkcflow, (b)(v)(v)nei, nlapec, (b)(v)(v)npshock, (b)(v)(v)pshock, (b)(v)(v)rnei, (b)(v)(v)sedov, (b)snapec, (b)(v)(v)tapec, rs(v)(v)apec, vmcflow | Velocity broaden emission lines in APEC or SPEX input files. |
| APECMINFLUX or SPEXMINFLUX | (b)(v)(v)apec, c6(v)mekl, c6p(v)mekl, ce(v)mkl, (b)(v)cempow, (b)(v)cheb6, (b)(v)(v)cie, (b)(v)coolflow, (b)(v)(v)dem, (b)(v)equil, (b)(v)expcheb6, (b)(v)(v)gadem, (b)(v)(v)gnei, (v)mekal, mkcflow, (b)(v)(v)nei, nlapec, (b)(v)(v)npshock, (b)(v)(v)pshock, (b)(v)(v)rnei, (b)(v)(v)sedov, (b)snapec, (b)(v)(v)tapec, rs(v)(v)apec, vmcflow | Set minimum flux for line broadening when using APEC or SPEX input files. |
| APECBROADPSEUDO or SPEXBROADPSEUDO | (b)(v)(v)apec, c6(v)mekl, c6p(v)mekl, ce(v)mkl, (b)(v)cempow, (b)(v)cheb6, (b)(v)(v)cie, (b)(v)coolflow, (b)(v)(v)dem, (b)(v)equil, (b)(v)expcheb6, (b)(v)(v)gadem, (b)(v)(v)gnei, (v)mekal, mkcflow, (b)(v)(v)nei, nlapec, (b)(v)(v)npshock, (b)(v)(v)pshock, (b)(v)(v)rnei, (b)(v)(v)sedov, (b)snapec, (b)(v)(v)tapec, rs(v)(v)apec, vmcflow | Broaden pseudo-continuum lines when using APEC or SPEX input files. |
| APECNOLINES or SPEXNOLINES | (b)(v)(v)apec, c6(v)mekl, c6p(v)mekl, ce(v)mkl, (b)(v)cempow, (b)(v)cheb6, (b)(v)(v)cie, (b)(v)coolflow, (b)(v)(v)dem, (b)(v)equil, (b)(v)expcheb6, (b)(v)(v)gadem, (b)(v)(v)gnei, (v)mekal, mkcflow, (b)(v)(v)nei, nlapec, (b)(v)(v)npshock, (b)(v)(v)pshock, (b)(v)(v)rnei, (b)(v)(v)sedov, (b)snapec, (b)(v)(v)tapec, rs(v)(v)apec, vmcflow | Continuum only when using APEC or SPEX input files. |
| APEC_TRACE_ABUND or SPEX_TRACE_ABUND | (b)(v)(v)apec, c6(v)mekl, c6p(v)mekl, ce(v)mkl, (b)(v)cempow, (b)(v)cheb6, (b)(v)(v)cie, (b)(v)coolflow, (b)(v)(v)dem, (b)(v)equil, (b)(v)expcheb6, (b)(v)(v)gadem, (b)(v)(v)gnei, (v)mekal, mkcflow, (b)(v)(v)nei, nlapec, (b)(v)(v)npshock, (b)(v)(v)pshock, (b)(v)(v)rnei, (b)(v)(v)sedov, (b)snapec, (b)(v)(v)tapec, rs(v)(v)apec, vmcflow | Set trace element abundances when using APEC or SPEX input files. |
| APECLOGINTERP or SPEXLOGINTERP | (b)(v)(v)apec, c6(v)mekl, c6p(v)mekl, ce(v)mkl, (b)(v)cempow, (b)(v)cheb6, (b)(v)(v)cie, (b)(v)coolflow, (b)(v)(v)dem, (b)(v)equil, (b)(v)expcheb6, (b)(v)(v)gadem, (b)(v)(v)gnei, (v)mekal, mkcflow, (b)(v)(v)nei, nlapec, (b)(v)(v)npshock, (b)(v)(v)pshock, (b)(v)(v)rnei, (b)(v)(v)sedov, (b)snapec, (b)(v)(v)tapec, rs(v)(v)apec, vmcflow | Use logarithmic interpolation between tabulated temperatures when using APEC or SPEX input files. |
| APECMULTITHREAD or SPEXMULTITHREAD | (b)(v)(v)apec, c6(v)mekl, c6p(v)mekl, ce(v)mkl, (b)(v)cempow, (b)(v)cheb6, (b)(v)(v)cie, (b)(v)coolflow, (b)(v)(v)dem, (b)(v)equil, (b)(v)expcheb6, (b)(v)(v)gadem, (b)(v)(v)gnei, (v)mekal, mkcflow, (b)(v)(v)nei, nlapec, (b)(v)(v)npshock, (b)(v)(v)pshock, (b)(v)(v)rnei, (b)(v)(v)sedov, (b)snapec, (b)(v)(v)tapec, rs(v)(v)apec, vmcflow | Parallelize over temperatures when calculating the lines in the spectrum using the APEC or SPEX input files. |
| APECEEBREMSS or SPEXEEBREMSS | (b)(v)(v)apec, c6(v)mekl, c6p(v)mekl, ce(v)mkl, (b)(v)cempow, (b)(v)cheb6, (b)(v)(v)cie, (b)(v)coolflow, (b)(v)(v)dem, (b)(v)equil, (b)(v)expcheb6, (b)(v)(v)gadem, (b)(v)(v)gnei, (v)mekal, mkcflow, (b)(v)(v)nei, nlapec, (b)(v)(v)npshock, (b)(v)(v)pshock, (b)(v)(v)rnei, (b)(v)(v)sedov, (b)snapec, (b)(v)(v)tapec, rs(v)(v)apec, vmcflow | Include calculation of the e-e bremsstrahlung when using the APEC or SPEX input files. |
| APECUSESPEX | (b)(v)(v)apec, c6(v)mekl, c6p(v)mekl, ce(v)mkl, (b)(v)cempow, (b)(v)cheb6, (b)(v)(v)cie, (b)(v)coolflow, (b)(v)(v)dem, (b)(v)expcheb6, (b)(v)(v)gadem, (v)mekal, mkcflow, nlapec, (b)snapec, (b)(v)(v)tapec, rs(v)(v)apec, vmcflow | Switch from APEC to SPEX input files but apply all other APEC settings. |
| APECUSENEI | (b)(v)(v)apec, c6(v)mekl, c6p(v)mekl, ce(v)mkl, (b)(v)cempow, (b)(v)cheb6, (b)(v)coolflow, (b)(v)(v)dem, (b)(v)expcheb6, (b)(v)(v)gadem, (v)mekal, mkcflow, nlapec, (b)snapec, (b)(v)(v)tapec, rs(v)(v)apec, vmcflow | Use NEI code to calculate CEI spectra. |
| APECEIGENFILE | (b)(v)equil, (b)(v)(v)gnei, (b)(v)(v)nei, (b)(v)(v)npshock, (b)(v)(v)pshock, (b)(v)(v)rnei, (b)(v)(v)sedov | Switch from default AtomDB NEI eigenvector file. |
| NEIAPECROOT | (b)(v)equil, (b)(v)(v)gnei, (b)(v)(v)nei, (b)(v)(v)npshock, (b)(v)(v)pshock, (b)(v)(v)rnei, (b)(v)(v)sedov | Switch from default AtomDB NEI input files. |
| NSA_FILE | nsa | Change filename used for model data. |
| NSAGRAV_DIR | nsagrav | Change directory used for model data files. |
| NSMAX_DIR | nsmax | Change directory used for model data files. |
| NSMAXG_DIR | nsmaxg | Change directory used for model data files. |
| NSX_DIR | nsx | Change directory used for model data files. |
| POW_EMIN, POW_EMAX | powerlaw, bknpower, bkn2pow, cutoffpl | Switch to normalize to a flux calculated over an energy range. |
| CARBATM | carbatm | Switch the directory for the input file. |
| CFLOW_VERSION | mkcflow, vmclow | Switch CFLOW version number. |
| CFLOW_NTEMPS | mkcflow, vmclow | Switch number of temperature bins used in CFLOW model. |
| HATM | hatm | Switch the directory for the input file. |
| IREFLECT_MAX_E | ireflect | Set the maximum energy for which to calculate the output spectrum. |
| IREFLECT_PRECISION | ireflect | Set the fractional precision for the Greens’ function adaptive integration. |
| REFLECT_MAX_E | reflect | Set the maximum energy for which to calculate the output spectrum. |
| REFLECT_PRECISION | reflect | Set the fractional precision for the Greens’ function adaptive integration. |
| RFXCONV_DIR | rfxconv | directory to use for input model data files instead of the standard modelData directory. |
| RFXCONV_MAX_E | rfxconv | the maximum energy for which to calculate the output spectrum. |
| RFXCONV_PRECISION | rfxconv | precision used in adaptive Gauss-Kronrod quadrature of the Greens’ function integral. |
| RGS_XSOURCE_FILE | rgsext, rgsxsrc | set the file from which to read the image filename, boresight and extraction information. |
| SUZPSF-IMAGE | suzpsf | Set image file to be used for surface brightness. |
| SUZPSF-RA | suzpsf | Set RA for center surface brightness map which is taken from the WMAP. |
| SUZPSF-DEC | suzpsf | Set Dec for center surface brightness map which is taken from the WMAP. |
| SUZPSF-MIXFACT-IFILE# | suzpsf | Set filename to read mixing factors. |
| SUZSF-MIXFACT-OFILE# | suzpsf | Set filename to write mixing factors. |
| XILCONV_MAX_E | xilconv | maximum energy for which to calculate the output spectrum. |
| XILCONV_PRECISION | xilconv | precision used in adaptive Gauss-Kronrod quadrature of Greens’ function integral. |
| XILCONV_DIR | xilconv | directory to use for ionization model filenames instead of the standard modelData directory. |
| XILCONV_VERSION | xilconv | version number of the xillver file, options are 3 and 5 (the default). |
| XMMPSF-IMAGE | xmmpsf | Set image file to be used for surface brightness. |
| XMMPSF-RA | xmmpsf | Set RA for center surface brightness map which is taken from the WMAP. |
| XMMPSF-DEC | xmmpsf | Set Dec for center surface brightness map which is taken from the WMAP. |
| XMMPSF-MIXFACT-IFILE# | xmmpsf | Set filename to read mixing factors. |
| XMMPSF-MIXFACT-OFILE# | xmmpsf | Set filename to write mixing factors. |
| XSCAT_DIR | xscat | Change directory used for model data files. |
| ZXIPCF_DIR | zxipcf | Change directory used for model data files. |
(echo:: @ ᯤ)