# File for Re173,  (p,n),  PSI, Switzerland, 11-19-2022 06:11:19 AM 
# Reaction calculated with TALYS 1.96
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#  
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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          7.196e-02   8.269e-02     4.817e-02   3.353e-02   7.080e-03   3.022e-01   
8.00000E+00          2.608e+00   2.528e+00     1.610e+00   1.049e+00   4.367e-01   9.572e+00   
9.00000E+00          1.544e+01   1.272e+01     1.115e+01   4.771e+00   3.584e+00   4.896e+01   
1.00000E+01          5.583e+01   2.886e+01     5.233e+01   1.862e+01   2.556e+01   1.268e+02   
1.10000E+01          1.314e+02   4.621e+01     1.340e+02   3.375e+01   6.464e+01   2.309e+02   
1.20000E+01          2.276e+02   6.218e+01     2.224e+02   5.240e+01   1.288e+02   3.400e+02   
1.30000E+01          3.298e+02   7.338e+01     3.233e+02   6.635e+01   2.170e+02   4.469e+02   
1.40000E+01          4.316e+02   7.750e+01     4.276e+02   7.185e+01   3.193e+02   5.484e+02   
1.50000E+01          5.292e+02   7.581e+01     5.285e+02   7.055e+01   4.253e+02   6.429e+02   
1.60000E+01          6.044e+02   6.772e+01     6.055e+02   6.285e+01   5.146e+02   7.085e+02   
1.70000E+01          6.196e+02   4.825e+01     6.183e+02   4.520e+01   5.526e+02   6.925e+02   
1.80000E+01          5.935e+02   3.888e+01     5.914e+02   3.125e+01   5.344e+02   6.641e+02   
1.90000E+01          5.338e+02   6.227e+01     5.569e+02   2.660e+01   4.042e+02   6.001e+02   
2.00000E+01          4.465e+02   7.629e+01     4.832e+02   2.780e+01   2.938e+02   5.252e+02