# File for Bi207,  (a,p),  PSI, Switzerland, 12-18-2022 11:47:38 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          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          0.000e+00   0.000e+00     0.000e+00   0.000e+00   0.000e+00   0.000e+00   
1.10000E+01          0.000e+00   0.000e+00     0.000e+00   0.000e+00   0.000e+00   0.000e+00   
1.20000E+01          4.137e-14   3.254e-14     3.343e-14   1.500e-14   7.448e-15   1.868e-13   
1.30000E+01          1.758e-10   8.987e-11     1.616e-10   6.670e-11   5.246e-11   3.990e-10   
1.40000E+01          6.630e-08   3.917e-08     5.671e-08   2.284e-08   1.620e-08   1.766e-07   
1.50000E+01          7.468e-08   4.374e-08     6.647e-08   4.196e-08   1.913e-08   1.417e-07   
1.60000E+01          1.160e-06   9.403e-07     1.125e-06   8.097e-07   5.386e-08   2.777e-06   
1.70000E+01          2.389e-05   1.595e-05     2.702e-05   1.620e-05   3.790e-06   5.247e-05   
1.80000E+01          2.827e-04   1.554e-04     2.792e-04   1.324e-04   8.526e-05   5.735e-04   
1.90000E+01          2.036e-03   9.916e-04     1.834e-03   8.781e-04   8.612e-04   4.046e-03   
2.00000E+01          1.018e-02   4.586e-03     9.702e-03   3.608e-03   4.304e-03   2.019e-02