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This commit makes sure that when we conolve the single PE charge distribution
with a gaussian we integrate starting at zero since the PDF is zero for q < 0.
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This commit adds a fast function to calculate the expected number of PE at a
PMT without numerically integrating over the track. This calculation is *much*
faster than integrating over the track (~30 ms compared to several seconds) and
so we use it during the "quick" minimization phase of the fit to quickly find
the best position.
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This commit fixes a bug in the charge PDF calculation for n > MAX_PE. The
standard deviation should scale like sqrt(n)*qstd where qstd is the standard
deviation of the single PE charge distribution.
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