# File for Hg198,  (a,g),  PSI, Switzerland, 12-13-2022 08:08:26 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          5.694e-14   5.641e-14     5.690e-14   5.633e-14   3.789e-16   1.135e-13   
9.00000E+00          1.922e-11   1.544e-11     1.931e-11   1.533e-11   3.710e-12   3.464e-11   
1.00000E+01          2.714e-09   1.917e-09     2.733e-09   1.896e-09   7.791e-10   4.629e-09   
1.10000E+01          1.571e-07   9.406e-08     1.574e-07   9.371e-08   6.289e-08   2.511e-07   
1.20000E+01          6.054e-07   4.822e-07     5.097e-07   3.648e-07   8.563e-08   1.779e-06   
1.30000E+01          2.947e-13   7.558e-14     2.799e-13   5.575e-14   1.849e-13   5.362e-13   
1.40000E+01          3.053e-11   1.371e-11     2.656e-11   1.088e-11   1.335e-11   6.805e-11   
1.50000E+01          6.911e-10   3.236e-10     5.724e-10   2.370e-10   2.663e-10   1.514e-09   
1.60000E+01          8.192e-09   3.755e-09     8.581e-09   3.299e-09   4.070e-09   1.769e-08   
1.70000E+01          4.632e-04   8.865e-04     8.703e-08   5.096e-08   3.360e-08   3.389e-03   
1.80000E+01          6.187e-03   6.080e-03     3.686e-03   3.686e-03   3.586e-07   1.980e-02   
1.90000E+01          2.479e-02   1.692e-02     1.716e-02   9.186e-03   4.325e-03   7.050e-02   
2.00000E+01          5.546e-02   3.203e-02     4.481e-02   1.760e-02   1.317e-02   1.512e-01