# File for Ag106,  (a,n),  PSI, Switzerland, 12-29-2022 08:22:38 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          0.000e+00   0.000e+00     0.000e+00   0.000e+00   0.000e+00   0.000e+00   
7.00000E+00          3.143e-06   8.337e-07     3.084e-06   7.895e-07   2.038e-06   4.225e-06   
8.00000E+00          3.623e-04   5.179e-05     3.699e-04   4.305e-05   2.913e-04   4.130e-04   
9.00000E+00          1.015e-02   1.036e-03     1.041e-02   7.060e-04   8.437e-03   1.112e-02   
1.00000E+01          1.728e-01   2.297e-02     1.761e-01   1.955e-02   1.395e-01   1.959e-01   
1.10000E+01          1.549e+00   1.108e-01     1.567e+00   9.250e-02   1.360e+00   1.668e+00   
1.20000E+01          9.543e+00   2.775e-01     9.585e+00   1.620e-01   8.854e+00   9.918e+00   
1.30000E+01          4.086e+01   1.739e+00     4.048e+01   1.115e+00   3.816e+01   4.448e+01   
1.40000E+01          1.096e+02   4.032e+00     1.088e+02   2.250e+00   1.023e+02   1.180e+02   
1.50000E+01          2.046e+02   8.961e+00     2.051e+02   6.700e+00   1.875e+02   2.214e+02   
1.60000E+01          2.974e+02   1.240e+01     2.990e+02   8.700e+00   2.731e+02   3.209e+02   
1.70000E+01          3.714e+02   1.531e+01     3.732e+02   9.450e+00   3.426e+02   4.002e+02   
1.80000E+01          3.633e+02   1.327e+01     3.588e+02   1.005e+01   3.427e+02   3.873e+02   
1.90000E+01          2.893e+02   1.768e+01     2.928e+02   1.230e+01   2.491e+02   3.217e+02   
2.00000E+01          2.210e+02   1.972e+01     2.236e+02   1.425e+01   1.766e+02   2.529e+02