# File for Ce133,  (p,n),  PSI, Switzerland, 11-09-2022 08:33:15 AM 
# Reaction calculated with TALYS 1.96
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#  
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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)
#  
#  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          9.809e+00   2.561e+00     9.572e+00   2.487e+00   6.953e+00   1.300e+01   
7.00000E+00          4.646e+01   1.166e+01     4.611e+01   1.138e+01   3.349e+01   6.144e+01   
8.00000E+00          1.162e+02   1.800e+01     1.149e+02   1.725e+01   9.354e+01   1.410e+02   
9.00000E+00          2.204e+02   1.803e+01     2.174e+02   1.475e+01   1.935e+02   2.472e+02   
1.00000E+01          3.403e+02   2.064e+01     3.376e+02   1.640e+01   3.081e+02   3.697e+02   
1.10000E+01          4.531e+02   2.880e+01     4.439e+02   1.760e+01   4.091e+02   4.932e+02   
1.20000E+01          5.486e+02   4.243e+01     5.381e+02   3.285e+01   4.884e+02   6.083e+02   
1.30000E+01          6.184e+02   5.710e+01     6.060e+02   4.725e+01   5.377e+02   6.966e+02   
1.40000E+01          6.589e+02   6.390e+01     6.437e+02   4.770e+01   5.625e+02   7.509e+02   
1.50000E+01          6.743e+02   6.494e+01     6.695e+02   4.785e+01   5.735e+02   7.843e+02   
1.60000E+01          6.677e+02   7.188e+01     6.531e+02   5.125e+01   5.707e+02   8.007e+02   
1.70000E+01          6.307e+02   8.617e+01     5.838e+02   3.755e+01   5.330e+02   7.912e+02