# File for Pb195,  (p,n),  PSI, Switzerland, 11-12-2022 08:03:45 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          8.839e-02   2.837e-02     9.020e-02   2.051e-02   3.438e-02   1.474e-01   
8.00000E+00          5.930e-01   1.695e-01     6.043e-01   1.198e-01   2.669e-01   9.239e-01   
9.00000E+00          3.171e+00   9.011e-01     3.015e+00   7.485e-01   1.706e+00   5.086e+00   
1.00000E+01          7.143e+01   1.242e+01     7.484e+01   8.405e+00   4.593e+01   8.943e+01   
1.10000E+01          1.827e+02   2.104e+01     1.878e+02   1.205e+01   1.345e+02   2.109e+02   
1.20000E+01          3.095e+02   2.469e+01     3.118e+02   1.975e+01   2.511e+02   3.427e+02   
1.30000E+01          4.326e+02   1.938e+01     4.402e+02   9.250e+00   3.858e+02   4.535e+02   
1.40000E+01          5.539e+02   1.840e+01     5.584e+02   1.160e+01   5.108e+02   5.773e+02   
1.50000E+01          6.739e+02   2.066e+01     6.718e+02   1.490e+01   6.303e+02   7.056e+02   
1.60000E+01          7.858e+02   1.801e+01     7.833e+02   1.235e+01   7.501e+02   8.165e+02   
1.70000E+01          8.751e+02   1.277e+01     8.752e+02   8.650e+00   8.505e+02   8.992e+02   
1.80000E+01          9.031e+02   3.507e+01     9.158e+02   1.370e+01   8.209e+02   9.408e+02   
1.90000E+01          8.167e+02   5.321e+01     8.341e+02   2.105e+01   6.997e+02   8.842e+02   
2.00000E+01          6.636e+02   6.375e+01     6.704e+02   3.990e+01   5.409e+02   7.779e+02