These are the changes...
Things Done in v3.1.6:
===================================================================
• Removed isotope checkbox and redundant code ✅
• Removed calibration window ✅
• Integrated calibration into peaks table ✅
• New Isotope library updater ✅
Things Done in v3.1.5:
===================================================================
• Add smooth count rate number to count rate histogram ✅
• Add Log function to count rate histogram ✅
• Add data table - Centroid - Counts - Resolution - Energy- gross counts - Net Counts ✅
• Highlight Regions of interest - ROI ✅
• Add Pb210 to library ✅
• Remove all histogram annotations ✅
Notes about v3.1.6
The most time consuming part was the peaks table. I got rid of the histogram annotations, they tended to overlap each other and were difficult to read. These along with the "peakfinder" were replaced by a region of interest function and a new peaks table.
Calibration Procedure
- Record a spectrum that with known photopeaks.
Click Pop-out table for a larger view of the histogram and peaks table.
Double-click on each known peak in the histogram to create a yellow ROI and add a new row to the table.
In the table, double-click the Ref E (keV) cell and enter the known energy for that peak.
Repeat for as many calibration points as you like (more points generally improve precision).
Enable Calibration in the main window.
The program will compute energies using a second-order (quadratic) polynomial fit.
With two points the fit is linear; with three or more it becomes quadratic.
When Calibration is on, the program checks the selected isotope library and suggests nearby gamma/X-ray lines.
The polynomial coefficients are saved with the spectrum in the JSON file; ROIs are not currently saved.
Clear all ROIs using the Clear Peaks button.
Download
from Github: https://github.com/ssesselmann/ImpulseQt/releases
from Microsoft Store (signed)*: https://apps.microsoft.com/detail/9MXB6 ... d=pdpshare