# File for Au195,  (a,g),  PSI, Switzerland, 12-19-2022 10:08:59 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          1.141e-13   1.137e-13     1.141e-13   1.136e-13   1.079e-16   2.279e-13   
9.00000E+00          3.450e-11   2.660e-11     3.463e-11   2.644e-11   7.757e-12   6.107e-11   
1.00000E+01          4.356e-09   3.127e-09     4.384e-09   3.095e-09   1.198e-09   7.479e-09   
1.10000E+01          2.331e-07   1.540e-07     2.240e-07   1.456e-07   7.304e-08   4.506e-07   
1.20000E+01          2.933e-13   1.759e-13     2.201e-13   1.012e-13   1.181e-13   6.987e-13   
1.30000E+01          9.951e-12   3.940e-12     1.026e-11   2.835e-12   3.447e-12   1.805e-11   
1.40000E+01          1.870e-10   7.436e-11     1.756e-10   5.070e-11   7.356e-11   3.665e-10   
1.50000E+01          2.695e-09   1.107e-09     2.465e-09   8.385e-10   1.171e-09   4.936e-09   
1.60000E+01          2.924e-08   1.214e-08     2.716e-08   1.039e-08   1.375e-08   4.855e-08   
1.70000E+01          2.526e-07   1.086e-07     2.344e-07   9.825e-08   1.235e-07   4.099e-07   
1.80000E+01          3.775e-03   4.813e-03     1.971e-03   1.970e-03   8.594e-07   1.750e-02   
1.90000E+01          2.491e-02   2.258e-02     2.073e-02   1.209e-02   5.215e-03   9.881e-02   
2.00000E+01          6.297e-02   5.070e-02     4.863e-02   2.037e-02   1.921e-02   2.330e-01