SPI_DSP_DISPLAY

This script is displaying detector spectra using root. You can use this on data which are of BIN_I level or higher. The maximum number of spectra displayed is 20. As in the case of spi_spectral_display result appears in a separate ROOT display, see discussion in Section . Parameters of the script are given in Table . There are no hidden parameters in the script.

Table: spi_dsp_display parameters

Name	Type	Description
obs_group	string	DOL of the observation Group to work with default: ``og_spi.fits[GROUPING]''
dsp_dol	string	DOL of the detector spectrum. 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: ``''
detector	integer	number of the detector to display the spectrum possible values: 0 - 141, also you can use -1 for all detectors, and -2 for their sum. default: -2
pointing	integer	pointing number to be displayed possible values: -1 for all pointings, and -2 for their sum. default: -2
main_title	string	Main title of the plot (appears only on the top of the display) default: ``Detector spectrum''
perkev	boolean	Flux units possible values: ``yes '' for displaying the spectra in counts/keV ``no'' for displaying the spectra in counts parameters perkev and persec can be used in any combination. default: yes
persec	boolean	Flux units possible values: ``yes '' for displaying the spectra in counts/sec ``no'' for displaying the spectra in counts parameters perkev and persec can be used in any combination. default: yes
chatter	integer	Chatter level. possible values: 0 - 10 0 = no screen dump information, 10 = maximal screen dump default: 1