| [FIXED] why is total energyloss always too small? [message #15035] |
Mon, 29 July 2013 16:12  |
Prometeusz Jasinski
Messages: 34
Registered: January 2012
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continuous participant |
From: *kph.uni-mainz.de
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We tried to stop electrons in Silicon active material. The total energyloss calculated by the PandaSDS classes for the mctracks gives always about 300 keV to less, regardless if only one process happened or several.
Momentum [MeV] Eloss [MeV]
0.5 0.203
1 0.6119
2 1.553
3 2.532
4 3.521
5 4.515
Numbers are sharp, not distributed. What did I miss?
Neutrons are even not recognized.
The lower cut was already reduced in the corresponding macro.
[Updated on: Wed, 31 July 2013 08:18] by Moderator Report message to a moderator |
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