# File for Pt186,  (p,n),  PSI, Switzerland, 11-09-2022 02:26:37 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          4.504e-03   2.946e-03     3.880e-03   1.311e-03   1.381e-03   1.058e-02   
8.00000E+00          3.854e+00   2.044e+00     3.378e+00   1.597e+00   1.407e+00   7.613e+00   
9.00000E+00          2.535e+01   1.009e+01     2.368e+01   8.845e+00   1.282e+01   4.000e+01   
1.00000E+01          8.677e+01   2.755e+01     8.494e+01   2.593e+01   5.318e+01   1.255e+02   
1.10000E+01          1.811e+02   4.970e+01     1.797e+02   4.790e+01   1.230e+02   2.453e+02   
1.20000E+01          2.863e+02   7.406e+01     2.852e+02   7.380e+01   2.047e+02   3.755e+02   
1.30000E+01          3.972e+02   9.490e+01     3.936e+02   9.410e+01   2.929e+02   5.064e+02   
1.40000E+01          5.132e+02   1.074e+02     5.078e+02   1.072e+02   3.939e+02   6.341e+02   
1.50000E+01          6.278e+02   1.119e+02     6.211e+02   1.109e+02   5.019e+02   7.549e+02   
1.60000E+01          6.374e+02   8.815e+01     6.225e+02   8.410e+01   5.201e+02   7.560e+02   
1.70000E+01          5.147e+02   6.985e+01     5.051e+02   4.775e+01   3.904e+02   6.295e+02   
1.80000E+01          3.870e+02   7.658e+01     3.911e+02   6.455e+01   2.487e+02   4.974e+02   
1.90000E+01          2.900e+02   8.052e+01     3.194e+02   6.275e+01   1.533e+02   3.956e+02   
2.00000E+01          2.215e+02   7.526e+01     2.563e+02   4.735e+01   1.002e+02   3.145e+02