# File for Au193,  (a,g),  PSI, Switzerland, 12-25-2022 08:08:50 AM 
# 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)
#  
#  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          0.000e+00   0.000e+00     0.000e+00   0.000e+00   0.000e+00   0.000e+00   
8.00000E+00          1.061e-13   1.047e-13     1.065e-13   1.043e-13   5.760e-16   2.108e-13   
9.00000E+00          3.125e-11   2.215e-11     3.133e-11   2.205e-11   8.973e-12   5.338e-11   
1.00000E+01          3.601e-09   2.437e-09     3.621e-09   2.413e-09   1.126e-09   6.035e-09   
1.10000E+01          2.367e-07   1.454e-07     2.385e-07   1.435e-07   8.783e-08   3.820e-07   
1.20000E+01          7.587e-06   3.874e-06     7.278e-06   3.613e-06   3.392e-06   1.278e-05   
1.30000E+01          8.249e-12   3.340e-12     8.408e-12   1.723e-12   3.074e-12   1.630e-11   
1.40000E+01          1.618e-10   5.798e-11     1.595e-10   3.790e-11   6.617e-11   3.017e-10   
1.50000E+01          2.218e-09   8.814e-10     2.112e-09   6.970e-10   1.024e-09   4.089e-09   
1.60000E+01          2.394e-08   9.967e-09     2.290e-08   8.925e-09   1.119e-08   4.196e-08   
1.70000E+01          2.078e-07   8.731e-08     2.050e-07   8.505e-08   1.085e-07   3.322e-07   
1.80000E+01          9.795e-03   1.227e-02     3.990e-03   3.989e-03   7.639e-07   3.906e-02   
1.90000E+01          3.926e-02   2.865e-02     2.893e-02   1.396e-02   8.639e-03   1.128e-01   
2.00000E+01          8.199e-02   4.655e-02     6.906e-02   3.164e-02   2.364e-02   1.994e-01