ANASEN_analysis/anasen_analysis_vignesh/eloss_calculations/stopit/outfile.out
Sudarsan Balakrishnan b2242ccacd Improved SX3 calibrations, step-ladder correction to pcz.
A lot of the files are identical to old ones, but the main changes are:
1) EXFit2.C in sx3cal
	- Finds front/right gains for each strip using the known middle two pad edges, but gainmatches all backs
2) Define new 'fix' loci, arising from the step-ladder correction to A1C2 events. This is tested in scratch/sx3z_vs_pcz/testmodel.h, will be given a better name in the future.
3) Explore A1C2 and A1C3 loci in detail
4) environment variables to 'flip' and 'offset' wires during sort. All env vars are set in shell scripts that call them
5) environment variables that allow for timestamp bounds to be set and unset. Default limiting values are 0 and dbl_max so no harm done unless these specific env vars are set.
6) Some bookkeeping indicating 27Al instead of 26Al in all places.
2026-04-14 13:45:11 -04:00

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Charged particle has Z = 2. A = 4. Initialenergy = 0.132 MeV.
Absorber contains 1 layers.
Layer # 1 - Solid Absorber
Density = 0.2329E+01 g/cm3 Thickness = 0.2329E+02 mg/cm2
Z = 14. A = 28. Atoms per molecule = 1.
Energy lost in layer = 0.132 MeV
Energy remaining = 0.000 MeV
Output also written to stopit.log
1 define stopee
2 define absorber
3 edit absorber
4 run with current parameters
5 find thickness of absorber to stop the stopee
6 print status of data
7 stop
4
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Charged particle has Z = 2. A = 4. Initialenergy = 10.132 MeV.
Absorber contains 1 layers.
Layer # 1 - Solid Absorber
Density = 0.2329E+01 g/cm3 Thickness = 0.2329E+02 mg/cm2
Z = 14. A = 28. Atoms per molecule = 1.
Energy lost in layer = 10.133 MeV
Energy remaining = 0.000 MeV
Output also written to stopit.log
1 define stopee
2 define absorber
3 edit absorber
4 run with current parameters
5 find thickness of absorber to stop the stopee
6 print status of data
7 stop