# File for Pu236,  (a,g),  PSI, Switzerland, 02-28-2024 11:34:14 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          3.397e-16   9.936e-17     3.389e-16   9.885e-17   2.400e-16   4.403e-16   
1.00000E+01          6.914e-13   3.182e-13     6.170e-13   1.839e-13   3.517e-13   1.253e-12   
1.10000E+01          1.677e-11   3.496e-12     1.631e-11   2.170e-12   1.032e-11   2.536e-11   
1.20000E+01          9.735e-10   1.007e-09     6.106e-10   6.091e-10   1.454e-12   2.604e-09   
1.30000E+01          7.742e-10   5.907e-10     6.126e-10   3.291e-10   3.072e-11   2.669e-09   
1.40000E+01          3.298e-08   3.546e-08     1.880e-08   1.821e-08   2.584e-10   1.188e-07   
1.50000E+01          2.478e-07   3.031e-07     5.149e-08   5.149e-08   4.427e-19   1.072e-06   
1.60000E+01          6.720e-14   1.040e-13     7.634e-15   7.634e-15   1.090e-21   4.128e-13   
1.70000E+01          9.301e-13   1.086e-12     3.024e-13   2.762e-13   1.494e-14   3.903e-12   
1.80000E+01          3.130e-08   1.178e-07     1.443e-11   1.140e-11   3.725e-13   7.041e-07   
1.90000E+01          2.155e-06   5.396e-06     2.456e-08   2.389e-08   1.842e-10   2.817e-05   
2.00000E+01          1.607e-05   1.979e-05     3.799e-06   3.710e-06   1.278e-08   7.995e-05