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SPI_SPECTRAL_DISPLAY

This script is displaying source spectra produced with spiros. The result appears in a separate ROOT display, where you have a possibility to zoom, write output into a postscript, and much more. You will see a menu by clicking on the right button of the mouse. Note that depending on the mouse position (near one of the axes, in the middle of the window, etc.) the menus will be different. Parameters of the script are given in Table [*]. There are no hidden parameters in the script.

Table: spi_spectral_display parameters
   
Name Type Description
obs_group string DOL of the observation Group to work with

default: ``og_spi.fits[GROUPING]''

spec_dol string DOL of the spectrum to be displayed.

You have not to set it when an observation group containing spectra is given.

default: ``''

ebounds_dol string DOL of the energy boundaries.

You have not to set it when an observation group containing spectra is given.

default: ``''

main_title string Main title of the plot (appears only on the top of the display)

default: ``Spectral plot''

perkev boolean Flux units

possible values:

``yes '' for displaying the spectra in counts/cm**2/sec/keV

``no'' for displaying the spectra in counts/cm**2/sec

default: ``yes''

loglog integer Defines the scaling mode for the and axis

possible values:

0 - linear/linear scaling

1 - log/linear scaling

2 - linear/log scaling

3 - log/log scaling

Instead of using this parameter, you should use the functionality which is implemented in the ROOT display, i.e. set loglog = 0 and apply logarithmic scaling clicking the right mouse button above the displayed spectrum.

default: 0

chatter integer Chatter level.

possible values: 0 - 10

0 = no screen dump information,

10 = maximal screen dump

default: 1


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Next: SPI_DSP_DISPLAY Up: Additional tools Previous: Additional tools   Contents
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