# File for Tl191,  (p,n),  PSI, Switzerland, 11-11-2022 08:59:12 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          1.351e-01   4.146e-02     1.318e-01   2.855e-02   6.699e-02   2.270e-01   
8.00000E+00          2.345e+00   8.064e-01     2.170e+00   5.635e-01   1.059e+00   4.184e+00   
9.00000E+00          1.919e+01   5.051e+00     1.802e+01   4.110e+00   1.080e+01   2.897e+01   
1.00000E+01          7.084e+01   1.652e+01     6.981e+01   1.052e+01   3.952e+01   1.017e+02   
1.10000E+01          1.577e+02   2.843e+01     1.557e+02   1.920e+01   1.022e+02   2.085e+02   
1.20000E+01          2.718e+02   3.656e+01     2.761e+02   3.495e+01   2.067e+02   3.331e+02   
1.30000E+01          4.044e+02   4.677e+01     4.087e+02   4.520e+01   3.330e+02   4.787e+02   
1.40000E+01          5.407e+02   6.091e+01     5.404e+02   6.040e+01   4.376e+02   6.289e+02   
1.50000E+01          6.643e+02   7.273e+01     6.610e+02   6.530e+01   5.356e+02   7.594e+02   
1.60000E+01          7.449e+02   7.975e+01     7.465e+02   6.425e+01   5.964e+02   8.426e+02   
1.70000E+01          7.862e+02   8.686e+01     7.990e+02   5.235e+01   6.152e+02   8.900e+02   
1.80000E+01          7.894e+02   1.032e+02     8.233e+02   3.960e+01   5.792e+02   9.034e+02   
1.90000E+01          6.928e+02   1.151e+02     7.318e+02   3.875e+01   4.609e+02   8.263e+02   
2.00000E+01          5.525e+02   1.104e+02     5.820e+02   6.155e+01   3.388e+02   7.078e+02