# File for Pu245,  (a,g),  PSI, Switzerland, 03-11-2024 02:35:17 PM 
# Reaction calculated with TALYS 1.96
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#  
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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          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          1.415e-18   4.680e-19     1.404e-18   3.550e-19   6.189e-19   2.196e-18   
1.00000E+01          5.880e-13   1.239e-13     5.926e-13   1.034e-13   3.759e-13   7.542e-13   
1.10000E+01          1.628e-11   1.648e-11     1.253e-11   3.410e-12   4.738e-12   1.231e-10   
1.20000E+01          8.817e-11   2.279e-10     1.863e-22   9.455e-23   6.544e-23   1.063e-09   
1.30000E+01          0.000e+00   0.000e+00     0.000e+00   0.000e+00   0.000e+00   0.000e+00   
1.40000E+01          7.913e-12   1.261e-11     1.809e-13   1.495e-13   2.034e-14   5.635e-11   
1.50000E+01          7.468e-13   7.947e-13     2.997e-13   2.736e-13   6.721e-15   3.078e-12   
1.60000E+01          1.182e-11   1.123e-11     6.773e-12   5.727e-12   1.532e-13   4.678e-11   
1.70000E+01          1.379e-10   1.220e-10     8.311e-11   6.785e-11   2.219e-12   5.236e-10   
1.80000E+01          1.315e-09   1.034e-09     8.576e-10   5.102e-10   1.609e-10   4.593e-09   
1.90000E+01          1.088e-08   7.407e-09     7.972e-09   3.672e-09   1.882e-09   3.493e-08   
2.00000E+01          5.222e-07   2.156e-06     6.364e-08   3.073e-08   2.009e-08   1.740e-05