# File for Au197,  (a,g),  PSI, Switzerland, 12-13-2022 10:12:07 PM 
# 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          1.279e-13   1.278e-13     1.279e-13   1.276e-13   7.162e-18   2.559e-13   
9.00000E+00          4.074e-11   3.223e-11     4.109e-11   3.185e-11   8.072e-12   7.294e-11   
1.00000E+01          4.080e-09   3.093e-09     3.877e-09   2.841e-09   9.120e-10   9.127e-09   
1.10000E+01          0.000e+00   0.000e+00     0.000e+00   0.000e+00   0.000e+00   0.000e+00   
1.20000E+01          2.709e-13   1.756e-13     2.097e-13   8.910e-14   1.075e-17   6.866e-13   
1.30000E+01          9.938e-12   4.642e-12     9.749e-12   3.287e-12   3.157e-12   1.994e-11   
1.40000E+01          1.998e-10   9.001e-11     1.961e-10   5.585e-11   6.541e-11   4.143e-10   
1.50000E+01          2.853e-09   1.264e-09     2.484e-09   8.470e-10   1.072e-09   5.495e-09   
1.60000E+01          3.259e-08   1.442e-08     3.003e-08   1.230e-08   1.434e-08   5.617e-08   
1.70000E+01          2.907e-07   1.305e-07     2.781e-07   1.239e-07   1.301e-07   4.839e-07   
1.80000E+01          1.952e-06   8.480e-07     1.859e-06   8.025e-07   8.864e-07   3.379e-06   
1.90000E+01          8.717e-03   1.355e-02     5.987e-03   4.463e-03   5.951e-04   5.724e-02   
2.00000E+01          2.976e-02   3.799e-02     1.591e-02   7.040e-03   5.265e-03   1.595e-01