# File for Sn116,  (p,n),  PSI, Switzerland, 09-16-2022 03:23:19 AM 
# 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)
#  
#  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          5.387e+01   6.621e+00     5.474e+01   5.170e+00   4.154e+01   6.748e+01   
7.00000E+00          1.808e+02   1.735e+01     1.810e+02   1.725e+01   1.595e+02   2.020e+02   
8.00000E+00          3.149e+02   2.536e+01     3.148e+02   2.510e+01   2.841e+02   3.446e+02   
9.00000E+00          4.455e+02   2.695e+01     4.456e+02   2.645e+01   4.123e+02   4.774e+02   
1.00000E+01          5.692e+02   2.417e+01     5.706e+02   2.360e+01   5.393e+02   5.994e+02   
1.10000E+01          6.837e+02   2.032e+01     6.869e+02   1.955e+01   6.589e+02   7.120e+02   
1.20000E+01          7.888e+02   1.957e+01     7.929e+02   1.885e+01   7.653e+02   8.190e+02   
1.30000E+01          8.780e+02   2.231e+01     8.825e+02   2.105e+01   8.498e+02   9.141e+02   
1.40000E+01          8.484e+02   1.448e+01     8.491e+02   9.400e+00   8.206e+02   8.770e+02   
1.50000E+01          6.707e+02   3.067e+01     6.730e+02   2.090e+01   6.134e+02   7.216e+02   
1.60000E+01          4.852e+02   4.054e+01     4.808e+02   2.630e+01   4.164e+02   5.533e+02   
1.70000E+01          3.326e+02   3.919e+01     3.266e+02   2.970e+01   2.724e+02   3.977e+02   
1.80000E+01          2.302e+02   3.218e+01     2.245e+02   2.625e+01   1.781e+02   2.833e+02   
1.90000E+01          1.686e+02   2.404e+01     1.664e+02   2.040e+01   1.278e+02   2.075e+02   
2.00000E+01          1.299e+02   1.778e+01     1.310e+02   1.390e+01   9.915e+01   1.572e+02