# File for Pu237,  (a,g),  PSI, Switzerland, 02-28-2024 11:36:13 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          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          8.474e-17   3.460e-17     7.886e-17   3.016e-17   4.869e-17   1.246e-16   
1.00000E+01          8.945e-13   2.351e-13     8.267e-13   1.978e-13   5.927e-13   1.236e-12   
1.10000E+01          8.180e-11   3.402e-11     8.682e-11   2.789e-11   1.580e-11   1.232e-10   
1.20000E+01          3.808e-09   3.355e-09     3.897e-09   3.674e-09   1.862e-11   7.859e-09   
1.30000E+01          1.126e-07   1.299e-07     6.313e-08   6.253e-08   1.788e-10   3.479e-07   
1.40000E+01          1.821e-06   2.047e-06     6.731e-07   6.715e-07   1.553e-09   6.091e-06   
1.50000E+01          1.207e-05   1.593e-05     5.599e-06   5.590e-06   9.068e-09   5.845e-05   
1.60000E+01          3.426e-07   1.138e-06     9.949e-12   9.942e-12   1.213e-19   5.399e-06   
1.70000E+01          1.670e-10   1.731e-10     1.032e-10   1.031e-10   5.731e-14   4.604e-10   
1.80000E+01          1.918e-09   2.056e-09     1.363e-10   1.357e-10   5.804e-13   6.097e-09   
1.90000E+01          1.827e-07   1.746e-06     1.882e-08   1.843e-08   5.128e-12   2.572e-05   
2.00000E+01          8.540e-04   2.345e-03     7.000e-06   6.543e-06   6.795e-09   1.412e-02