# File for Ag112,  (a,p),  PSI, Switzerland, 12-25-2022 11:03:55 PM 
# Reaction calculated with TALYS 1.96
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# name of model sets with 9 digits, such as 85y8n0151
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#                                           ||||||||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          8.921e-16   3.637e-16     9.405e-16   3.132e-16   2.600e-16   1.291e-15   
7.00000E+00          2.519e-11   8.954e-12     2.717e-11   6.340e-12   6.835e-12   3.378e-11   
8.00000E+00          1.426e-08   1.845e-08     1.213e-09   5.015e-10   2.468e-10   5.218e-08   
9.00000E+00          2.042e-06   2.335e-06     4.669e-07   1.908e-07   1.110e-07   6.818e-06   
1.00000E+01          1.016e-04   9.735e-05     4.196e-05   1.796e-05   1.284e-05   3.141e-04   
1.10000E+01          3.577e-03   2.688e-03     2.198e-03   9.140e-04   6.342e-04   9.020e-03   
1.20000E+01          5.704e-02   3.217e-02     4.443e-02   1.757e-02   1.477e-02   1.221e-01   
1.30000E+01          4.179e-01   2.406e-01     2.878e-01   1.019e-01   1.832e-01   8.810e-01   
1.40000E+01          1.047e+00   5.385e-01     7.352e-01   2.240e-01   5.009e-01   1.922e+00   
1.50000E+01          2.087e+00   9.380e-01     1.562e+00   4.335e-01   1.108e+00   3.588e+00   
1.60000E+01          3.663e+00   1.451e+00     2.862e+00   6.960e-01   2.125e+00   5.951e+00   
1.70000E+01          5.713e+00   2.040e+00     4.564e+00   9.375e-01   3.537e+00   8.921e+00   
1.80000E+01          8.085e+00   2.668e+00     6.541e+00   1.136e+00   5.233e+00   1.233e+01   
1.90000E+01          1.062e+01   3.314e+00     8.653e+00   1.290e+00   7.078e+00   1.595e+01   
2.00000E+01          1.306e+01   3.933e+00     1.075e+01   1.500e+00   8.817e+00   1.944e+01