# File for Hg196,  (a,g),  PSI, Switzerland, 12-17-2022 10:02:23 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          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          5.219e-14   5.131e-14     5.215e-14   5.115e-14   4.669e-17   1.038e-13   
9.00000E+00          1.634e-11   1.300e-11     1.639e-11   1.294e-11   3.278e-12   2.933e-11   
1.00000E+01          2.157e-09   1.587e-09     2.170e-09   1.572e-09   5.471e-10   3.742e-09   
1.10000E+01          1.524e-07   9.632e-08     1.536e-07   9.500e-08   5.402e-08   2.486e-07   
1.20000E+01          4.990e-06   2.372e-06     4.997e-06   2.363e-06   2.607e-06   7.360e-06   
1.30000E+01          6.591e-05   1.818e-05     5.905e-05   5.280e-06   5.034e-05   1.133e-04   
1.40000E+01          8.436e-06   1.434e-05     2.389e-11   1.571e-11   7.784e-12   4.675e-05   
1.50000E+01          1.257e-06   3.011e-06     4.998e-10   2.012e-10   2.424e-10   9.466e-06   
1.60000E+01          1.870e-04   2.916e-04     7.523e-09   3.624e-09   3.617e-09   8.104e-04   
1.70000E+01          2.057e-03   2.551e-03     7.960e-04   7.580e-04   3.696e-08   7.121e-03   
1.80000E+01          1.101e-02   1.109e-02     8.286e-03   7.573e-03   1.623e-04   3.301e-02   
1.90000E+01          3.392e-02   3.114e-02     3.006e-02   2.728e-02   1.323e-03   8.978e-02   
2.00000E+01          7.691e-02   6.728e-02     7.454e-02   6.596e-02   3.599e-03   2.188e-01