The angular distribution macro has been updated and now produce TWOFNR calculation on the fly.
Feel free to add new plots and play around with the parameter.
MakePlot will produce the distribution using Ex and sigmaEx of the state and Eg and sigmaG of the gamma. Efficiency is automatically taken into account using the efficiency provided by manu.
FIT will perform the TWOFNR calculation using The energy of the state, l and j of the transferred nucleon and J of the formed states. Once the calculation done, it does the fit to the data and extract the C2S.
I found the number strangely small so I suspect we do something wrong.
To run it:
Open a terminal
$> lpcgrit
$> npp MUGAST
$> cd e793s
$> root AngDist.C |