XMM-Newton Science Analysis System


swcx (swcx-0.16.2) [xmmsas_20230412_1735-21.0.0]

Parameters

This section documents the parameters recognized by this task (if any).

[Note: optional input files have the default of 'default'. If no specific filename is chosen, e.g., swcxmapdet, the task will create a filename of the form “mos1S001-swcsmapdet-350-1100.fits” based on reading INST, EXPIDSTR, and the elow, ehigh command line params.]

Parameter	Mand	Type	Default	Constraints
imagefile	yes	string
Input image file from mosback or pnback.
specfile	yes	string
Input spectral file from mosspectra or pnspectra.
swcxmapdet	no	string	default
User-selected output map in DET coords (derived if not entered by user).
elow	no	int	350	$300 <=elow<= 11999$
The low energy for the band in eV.
ehigh	no	int	1100	$300 <=elow<= 12000$
The high energy for the band in eV.
ccds	no	boolean	T T T T T T T
MOS CCDs (or PN QUADS) chosen for analysis (7 for MOS, 4 for PN).
rmffile	no	string
RMF for the region (derived if not entered by user).
arffile	no	string
ARF for the region (derived if not entered by user).
lines	no	string	OVII OVIII OVIIIB NEIX MGXI
SWCX line names to be included.
gnorms	no	real	0.1 0.1 0.1 0.1 0.1	$0<=gnorms<=1$
Gaussian normalizations from Xspec.
Parameter	Mand	Type	Default	Constraints