# File for Am239,  (a,p),  PSI, Switzerland, 02-28-2024 11:39:44 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          0.000e+00   0.000e+00     0.000e+00   0.000e+00   0.000e+00   0.000e+00   
1.00000E+01          0.000e+00   0.000e+00     0.000e+00   0.000e+00   0.000e+00   0.000e+00   
1.10000E+01          0.000e+00   0.000e+00     0.000e+00   0.000e+00   0.000e+00   0.000e+00   
1.20000E+01          0.000e+00   0.000e+00     0.000e+00   0.000e+00   0.000e+00   0.000e+00   
1.30000E+01          0.000e+00   0.000e+00     0.000e+00   0.000e+00   0.000e+00   0.000e+00   
1.40000E+01          8.806e-16   4.047e-16     7.760e-16   2.368e-16   3.883e-16   1.966e-15   
1.50000E+01          1.880e-18   8.932e-19     1.601e-18   1.011e-18   5.915e-21   3.001e-18   
1.60000E+01          4.238e-12   4.498e-12     8.483e-13   2.639e-13   5.308e-13   1.178e-11   
1.70000E+01          5.425e-10   4.739e-10     1.995e-10   6.180e-11   1.281e-10   1.345e-09   
1.80000E+01          5.900e-08   5.013e-08     2.094e-08   4.475e-09   1.565e-08   1.349e-07   
1.90000E+01          2.627e-06   2.171e-06     1.116e-06   3.871e-07   6.922e-07   6.482e-06   
2.00000E+01          4.570e-05   4.028e-05     2.574e-05   1.470e-05   1.073e-05   1.285e-04