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 |