# File for Zn066,  (p,n),  PSI, Switzerland, 09-16-2022 06:27:07 PM 
# Reaction calculated with TALYS 1.96
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# name of model sets with 9 digits, such as 85y8n0151
#                                           |||||||||
#                                           ||||||||fission model (1 or 5)
#                                           |||||||alpha OMP (5 or 6)
#                                           ||||||massmodel (0,1,2, or 3)     (0: Duflo-Zuker formula,     1: Moeller table,  2: Goriely HFB-Skyrme table,                3: HFB-Gogny D1M table)
#                                           |||||widthmode  (0,1 or 2)        (0: no width fluctuation,    1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model )
#                                           ||||colenhance  (y, n)            (y: (yes) explicit collective enhancement of the level density)
#                                           |||strengthM1   (3, 8)            (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA)
#                                           ||jlmomp        (y, n)            (y: (yes) JLM microscopic optical model potential)
#                                           |ldmodel        (1, 2, 5)         (1: Constant temperature + Fermi gas model,  2: Back-shifted Fermi gas model,            5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables)
#                                           strength        (8, 9)            (8: Gogny D1M HFB+QRPA,      9: SMLO)
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#  Default TALYS model:     91n3n1261 
#  Recommended TALYS model: 85n8n1261 
#  
# Energy (MeV)       Mean          Std         Median        MAD         min         max              
2.50000E-01          0.000e+00   0.000e+00     0.000e+00   0.000e+00   0.000e+00   0.000e+00   
5.00000E-01          0.000e+00   0.000e+00     0.000e+00   0.000e+00   0.000e+00   0.000e+00   
1.00000E+00          0.000e+00   0.000e+00     0.000e+00   0.000e+00   0.000e+00   0.000e+00   
2.00000E+00          0.000e+00   0.000e+00     0.000e+00   0.000e+00   0.000e+00   0.000e+00   
3.00000E+00          0.000e+00   0.000e+00     0.000e+00   0.000e+00   0.000e+00   0.000e+00   
4.00000E+00          0.000e+00   0.000e+00     0.000e+00   0.000e+00   0.000e+00   0.000e+00   
5.00000E+00          0.000e+00   0.000e+00     0.000e+00   0.000e+00   0.000e+00   0.000e+00   
6.00000E+00          0.000e+00   0.000e+00     0.000e+00   0.000e+00   0.000e+00   0.000e+00   
7.00000E+00          2.815e+02   7.712e+00     2.809e+02   4.050e+00   2.654e+02   2.966e+02   
8.00000E+00          4.274e+02   2.510e+01     4.281e+02   2.445e+01   3.928e+02   4.616e+02   
9.00000E+00          5.128e+02   3.975e+01     5.154e+02   4.035e+01   4.681e+02   5.722e+02   
1.00000E+01          5.625e+02   4.371e+01     5.704e+02   4.300e+01   5.112e+02   6.417e+02   
1.10000E+01          5.913e+02   4.449e+01     6.054e+02   4.035e+01   5.388e+02   6.850e+02   
1.20000E+01          6.069e+02   4.609e+01     6.249e+02   3.735e+01   5.523e+02   7.120e+02   
1.30000E+01          6.128e+02   4.879e+01     6.280e+02   3.750e+01   5.558e+02   7.285e+02   
1.40000E+01          5.508e+02   4.636e+01     5.560e+02   3.460e+01   4.901e+02   6.641e+02   
1.50000E+01          4.219e+02   4.244e+01     4.150e+02   3.175e+01   3.533e+02   5.186e+02   
1.60000E+01          2.963e+02   3.573e+01     2.937e+02   2.420e+01   2.331e+02   3.672e+02   
1.70000E+01          2.029e+02   2.674e+01     2.031e+02   1.975e+01   1.538e+02   2.497e+02   
1.80000E+01          1.415e+02   1.878e+01     1.431e+02   1.395e+01   1.059e+02   1.738e+02   
1.90000E+01          1.043e+02   1.327e+01     1.068e+02   1.135e+01   7.845e+01   1.278e+02   
2.00000E+01          8.241e+01   1.025e+01     8.326e+01   7.410e+00   6.281e+01   9.997e+01