DWBA Analysis Companion
- Simple to use Fresco Manager
- Uses FRESCO template files and neutron state information to generate a DWBA calculation and fit it to data to extract experimental spectroscopic factors
- Can also be used to generate elastic scattering files to normalize data to DWBA
- Calculates DWBA angular distributions by generating an input file from basic user input, or from existing .frin file
- Calculates SF for all possible neutron states and returns lowest chi2 fit
- Calculates SF & Sig for all possible neutron states and produces a graphs of these values as a function of ExcHi and fits this to a cumulative function which indicates the best SF.
- REAC - "dp", "dt", "pp", "dd" selects the reaction
** neutron state information **
- EXC - Excitation energy [MeV]
- BE - Binding energy of neutron [MeV]
- JF - Total angular momentum of final state, coupling [s1/2][nlj]
- J0 - Total angular momentum of orbital that neutron is placed in
- L0 - Orbital angular momentum of orbital that neutron is placed in
- N0 - Principal quantum number of orbital that neutron is placed in
- SF - Spectroscopic Factor
- CS - Total cross section [with SF appplied]
** required to determine spectroscopic factor error **
- NORM - Normalization Used
- GAM - Gamma gate used
** these are taken from the Results_Exc.root file **
- ExcHi - Upper excitation energy window, see ScanEnergyWindow
- 0 = No Printing
- 1 = Only High level summary eg. CheckFeeding
- 2 = Standard printing
- 3 = Print everything
Further work : -
Known bugs :-