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Дата изменения: Wed Jul 2 09:01:44 2008
Дата индексирования: Fri Sep 5 22:14:03 2008
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Поисковые слова: molecular cloud
Parameters XMM-Newton SAS Home Page
XMM-Newton Science Analysis System


rgsspecplot (rgsspecplot-2.18.4) [xmmsas_20080701_1801-8.0.0]

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Parameters

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

ParameterMand Type Default Constraints
spectrumsetsyesstring  
Input spectrum files list to be plotted. These are output from evselect List: first_order.fits second_order.fits (until DSS procedures are implemented).
 
sourcelistsetyesstring  
Input RGS source list file (required until DSS procedures are implemented).
 
sourceidnointeger1constraints
source number in sourcelist to be used for wavelength/energy scales (until DSS procedures are implemented).
 
groupnoBooleanFalseconstraints
Should the spectrum be grouped according to the existing grouping column?
 
devicenostring/XW 
A valid PGPLOT graphics device for the output (e.g /XSERVE, /VCPS)
 
plotfilenostring  
Name of hardcopy plot filename
 
rebinnoBooleanFalseconstraints
Rebin the data to contain mincounts/bin?
 
mincountsnointeger constraints
Minimum number of counts per bin
 
ParameterMand Type Default Constraints


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XMM-Newton SOC/SSC -- 2008-07-02