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This commit adds lots of comments to sno_charge.c and makes a couple of other
changes:
- use interp1d() instead of the GSL interpolation routines
- increase MAX_PE to 100
I increased MAX_PE because I determined that it had a rather large impact on
the likelihood function for 500 MeV electrons. This unfortunately slows down
the initialization by a lot. I think I could speed this up by convolving the
single PE charge distribution with a gaussian *before* convolving the charge
distributions to compute the charge distributions for multiple PE.
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