-
Notifications
You must be signed in to change notification settings - Fork 2
Description
In xaesa version 0.07 there is the following issue:
in the rebin settings (Settings->rebin parameters) three rebin windows are defined as < E1; E1 to E0+50; E0+50 to E3. And in the actual rebin window it says < E1; E1 to E2; E2 to E3. Could you please write the current way it is done in both places?
Besides, it looks like I catch a bug sometimes when i do rebin: for some spectra I get a part of spectrum which has the right points in energy, but is a straight line. Even if I do the same rebin procedure for several spectra where I set all parameters (E0,E1,etc) to be the same, for some spectra rebinning works out reasonably and for some it doesn't.
I upload 3 figures: two where it didn't work and one where it worked. Rebin parameters were 5 eV, 0.5 eV, 0.05 A-1.


