# File for Au197,  (a,p),  PSI, Switzerland, 12-13-2022 10:12:07 PM 
# Reaction calculated with TALYS 1.96
#  
#  
#  
# 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          0.000e+00   0.000e+00     0.000e+00   0.000e+00   0.000e+00   0.000e+00   
9.00000E+00          0.000e+00   0.000e+00     0.000e+00   0.000e+00   0.000e+00   0.000e+00   
1.00000E+01          7.959e-16   6.739e-16     2.793e-16   2.301e-16   4.209e-17   1.845e-15   
1.10000E+01          3.212e-18   1.810e-18     4.343e-18   6.560e-19   9.378e-19   4.999e-18   
1.20000E+01          1.214e-12   1.713e-12     2.394e-15   1.526e-15   8.550e-16   4.884e-12   
1.30000E+01          3.944e-10   4.636e-10     2.365e-11   6.400e-12   1.696e-11   1.104e-09   
1.40000E+01          4.315e-08   4.911e-08     7.517e-09   3.665e-09   3.761e-09   1.363e-07   
1.50000E+01          2.252e-06   2.417e-06     7.480e-07   4.402e-07   2.987e-07   7.261e-06   
1.60000E+01          6.777e-05   6.744e-05     3.317e-05   2.129e-05   1.154e-05   2.145e-04   
1.70000E+01          1.253e-03   1.109e-03     8.470e-04   5.031e-04   2.704e-04   3.733e-03   
1.80000E+01          1.515e-02   1.189e-02     1.213e-02   6.340e-03   3.929e-03   4.178e-02   
1.90000E+01          6.586e-02   3.418e-02     4.444e-02   1.124e-02   3.296e-02   1.232e-01   
2.00000E+01          1.664e-01   7.364e-02     1.235e-01   3.017e-02   9.151e-02   2.964e-01