# File for Sn107,  (a,p),  PSI, Switzerland, 01-05-2023 04:01:45 AM 
# 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          2.396e-17   6.675e-18     2.312e-17   6.180e-18   1.500e-17   3.422e-17   
8.00000E+00          3.624e-09   2.419e-09     2.745e-09   2.198e-09   2.288e-10   7.437e-09   
9.00000E+00          3.443e-05   2.006e-05     3.369e-05   1.381e-05   2.408e-06   7.077e-05   
1.00000E+01          5.735e-03   2.928e-03     5.712e-03   2.695e-03   5.954e-04   9.791e-03   
1.10000E+01          1.419e-01   6.177e-02     1.306e-01   6.685e-02   2.988e-02   2.207e-01   
1.20000E+01          1.505e+00   4.025e-01     1.387e+00   3.356e-01   6.918e-01   2.009e+00   
1.30000E+01          9.591e+00   1.527e+00     9.477e+00   1.583e+00   6.782e+00   1.146e+01   
1.40000E+01          3.703e+01   6.844e+00     3.772e+01   6.140e+00   2.741e+01   4.523e+01   
1.50000E+01          1.013e+02   1.564e+01     1.022e+02   1.466e+01   7.744e+01   1.203e+02   
1.60000E+01          1.931e+02   2.116e+01     1.939e+02   1.985e+01   1.561e+02   2.219e+02   
1.70000E+01          2.777e+02   2.601e+01     2.784e+02   2.105e+01   2.258e+02   3.205e+02   
1.80000E+01          3.331e+02   3.172e+01     3.324e+02   2.215e+01   2.650e+02   3.896e+02   
1.90000E+01          3.518e+02   3.945e+01     3.501e+02   2.910e+01   2.677e+02   4.339e+02   
2.00000E+01          3.385e+02   4.923e+01     3.388e+02   3.340e+01   2.437e+02   4.513e+02