# File for W171,  (p,n),  PSI, Switzerland, 11-18-2022 12:08:45 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          4.171e-01   2.790e-01     3.718e-01   2.292e-01   1.177e-01   1.003e+00   
8.00000E+00          6.075e+00   4.237e+00     5.676e+00   2.397e+00   1.798e+00   1.732e+01   
9.00000E+00          2.991e+01   1.554e+01     2.876e+01   1.112e+01   1.381e+01   6.793e+01   
1.00000E+01          9.141e+01   3.384e+01     8.433e+01   2.670e+01   4.273e+01   1.597e+02   
1.10000E+01          1.840e+02   5.509e+01     1.758e+02   4.075e+01   9.508e+01   2.784e+02   
1.20000E+01          2.880e+02   7.224e+01     2.762e+02   6.195e+01   1.721e+02   3.997e+02   
1.30000E+01          3.918e+02   8.133e+01     3.821e+02   7.360e+01   2.678e+02   5.122e+02   
1.40000E+01          4.906e+02   8.056e+01     4.834e+02   7.325e+01   3.716e+02   6.100e+02   
1.50000E+01          5.789e+02   7.216e+01     5.734e+02   6.535e+01   4.722e+02   6.835e+02   
1.60000E+01          6.483e+02   6.052e+01     6.431e+02   5.610e+01   5.574e+02   7.292e+02   
1.70000E+01          6.902e+02   4.825e+01     6.854e+02   4.080e+01   6.194e+02   7.689e+02   
1.80000E+01          6.948e+02   3.484e+01     6.799e+02   2.145e+01   6.553e+02   7.592e+02   
1.90000E+01          6.356e+02   2.724e+01     6.502e+02   8.500e+00   5.722e+02   6.622e+02   
2.00000E+01          5.324e+02   4.436e+01     5.421e+02   3.205e+01   4.449e+02   5.956e+02