# File for Ba132,  (p,n),  PSI, Switzerland, 11-03-2022 04:50:46 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          1.534e+01   2.295e+00     1.523e+01   1.585e+00   1.203e+01   2.003e+01   
7.00000E+00          7.223e+01   3.779e+00     7.167e+01   2.990e+00   6.480e+01   7.849e+01   
8.00000E+00          1.759e+02   4.980e+00     1.744e+02   4.150e+00   1.666e+02   1.825e+02   
9.00000E+00          3.052e+02   4.618e+00     3.049e+02   3.900e+00   2.976e+02   3.121e+02   
1.00000E+01          4.350e+02   1.007e+01     4.353e+02   9.650e+00   4.226e+02   4.480e+02   
1.10000E+01          5.533e+02   2.803e+01     5.532e+02   2.790e+01   5.230e+02   5.851e+02   
1.20000E+01          6.575e+02   4.154e+01     6.567e+02   4.105e+01   6.120e+02   7.034e+02   
1.30000E+01          7.492e+02   4.472e+01     7.479e+02   4.415e+01   6.990e+02   7.988e+02   
1.40000E+01          7.828e+02   5.557e+01     7.825e+02   5.420e+01   7.191e+02   8.438e+02   
1.50000E+01          5.863e+02   7.102e+01     5.858e+02   6.815e+01   4.820e+02   6.852e+02   
1.60000E+01          3.757e+02   5.394e+01     3.710e+02   4.805e+01   2.941e+02   4.592e+02   
1.70000E+01          2.460e+02   3.801e+01     2.392e+02   2.790e+01   1.856e+02   3.006e+02   
1.80000E+01          1.701e+02   2.721e+01     1.695e+02   2.035e+01   1.211e+02   2.155e+02   
1.90000E+01          1.267e+02   2.091e+01     1.318e+02   1.835e+01   8.808e+01   1.632e+02   
2.00000E+01          1.014e+02   1.690e+01     1.037e+02   1.164e+01   7.077e+01   1.304e+02