# File for Ce138,  (p,n),  PSI, Switzerland, 11-02-2022 04:24:33 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          1.961e+01   2.374e+00     1.934e+01   2.205e+00   1.563e+01   2.375e+01   
7.00000E+00          6.908e+01   6.823e+00     6.823e+01   5.010e+00   5.827e+01   8.380e+01   
8.00000E+00          1.589e+02   8.369e+00     1.582e+02   6.300e+00   1.445e+02   1.748e+02   
9.00000E+00          2.854e+02   7.962e+00     2.881e+02   3.150e+00   2.644e+02   2.937e+02   
1.00000E+01          4.327e+02   1.148e+01     4.318e+02   9.050e+00   4.062e+02   4.474e+02   
1.10000E+01          5.798e+02   1.099e+01     5.797e+02   8.900e+00   5.558e+02   5.943e+02   
1.20000E+01          7.118e+02   7.175e+00     7.135e+02   5.000e+00   6.957e+02   7.209e+02   
1.30000E+01          8.205e+02   8.681e+00     8.200e+02   5.950e+00   8.082e+02   8.375e+02   
1.40000E+01          8.040e+02   2.319e+01     8.049e+02   1.930e+01   7.631e+02   8.474e+02   
1.50000E+01          5.869e+02   4.872e+01     5.891e+02   4.160e+01   5.039e+02   6.815e+02   
1.60000E+01          3.953e+02   5.943e+01     3.854e+02   4.425e+01   3.047e+02   5.215e+02   
1.70000E+01          2.743e+02   5.743e+01     2.584e+02   5.060e+01   1.946e+02   4.031e+02   
1.80000E+01          1.955e+02   4.925e+01     1.822e+02   3.745e+01   1.271e+02   3.095e+02   
1.90000E+01          1.462e+02   3.878e+01     1.371e+02   2.425e+01   9.305e+01   2.374e+02   
2.00000E+01          1.156e+02   2.905e+01     1.105e+02   1.755e+01   7.610e+01   1.844e+02