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author | tlatorre <tlatorre@uchicago.edu> | 2020-09-07 13:57:51 -0500 |
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committer | tlatorre <tlatorre@uchicago.edu> | 2020-09-07 13:57:51 -0500 |
commit | eb2e594ae758d43b13d0ee2508cce1bbfe7c5638 (patch) | |
tree | 2ab3028938462f5914f7f232680e408566912a5a | |
parent | 15d7c926f81534edc107f2523ae2ff9fbe98a6e6 (diff) | |
download | sddm-eb2e594ae758d43b13d0ee2508cce1bbfe7c5638.tar.gz sddm-eb2e594ae758d43b13d0ee2508cce1bbfe7c5638.tar.bz2 sddm-eb2e594ae758d43b13d0ee2508cce1bbfe7c5638.zip |
add some comments about the priors in the chi2 analysis
-rwxr-xr-x | utils/chi2 | 19 |
1 files changed, 17 insertions, 2 deletions
@@ -45,8 +45,23 @@ def printoptions(*args, **kwargs): np.set_printoptions(**original) # Uncertainty on the energy scale -# FIXME: These are just placeholders! Should get real number from stopping -# muons. +# +# - the muon energy scale and resolution terms come directly from measurements +# on stopping muons, so those are known well. +# - for electrons, we only have Michel electrons at the low end of our energy +# range, and therefore we don't really have any good way of constraining the +# energy scale or resolution. However, if we assume that the ~7% energy bias +# in the muons is from the single PE distribution (it seems likely to me that +# that is a major part of the bias), then the energy scale should be roughly +# the same. Since the Michel electron distributions are consistent, we leave +# the mean value at 0, but to be conservative, we set the error to 10%. +# - The energy resolution for muons was pretty much spot on, and so we expect +# the same from electrons. In addition, the Michel spectrum is consistent so +# at that energy level we don't see anything which leads us to expect a major +# difference. To be conservative, and because I don't think it really affects +# the analysis at all, I'll leave the uncertainty here at 10% anyways. +# - For the electron + muon energy resolution, I don't have any real good way +# to estimate this, so we are conservative and set the error to 10%. ENERGY_SCALE_MEAN = {'e': 0.0, 'u': -0.066} ENERGY_SCALE_UNCERTAINTY = {'e':0.1, 'u': 0.011} ENERGY_RESOLUTION_MEAN = {'e': 0.0, 'u': 0.0, 'eu': 0.0} |