Difference between revisions of "Calibration 10-28-16 Det A"
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MPA->Draw("-25.2552+0.95302*evt.Chan>> SeRun_008(8000,0.5,8000.5)"); | MPA->Draw("-25.2552+0.95302*evt.Chan>> SeRun_008(8000,0.5,8000.5)"); | ||
+ | |||
+ | Which produces the spectrum | ||
+ | |||
+ | [[File:Se Pellets NoNi NoIrr.png|200px]] |
Latest revision as of 18:27, 10 November 2016
All of the files used for calibration are contained in the path /data/IAC/Calibration/10-28-2016
Run File | Isotope | Photon Energy (keV) | Channel |
Cs-137-10-028.root | Cs-137 | 661.657 | 721 +/- 0.9616 |
Co-60-10-028.root | Co-60 | 1173.2 | 1268 +/- 1.35 |
Co-60-10-028.root | Co-60 | 1332.5 | 1439 +/- 1.435 |
Na-22-10-029.root | Na-22 | 511 | 560 +/- 1.481 |
Na-22-10-029.root | Na-22 | 1274.537 | 1337 +/- 1.371 |
Mn-54-10-028.root | Mn-54 | 834.848 | 2054 +/- 1.657 |
Using the root commands
.L TempVoltageFit.C
TempVoltageFit(0,2);
Yields
a = -25.2552 b = 0.95302
So the command to draw the spectrum in root is
MPA->Draw("-25.2552+0.95302*evt.Chan>> SeRun_008(8000,0.5,8000.5)");
Which produces the spectrum