# File for O016,  (p,a),  PSI, Switzerland, 09-14-2022 07:53:40 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          6.872e-07   9.497e-08     6.840e-07   9.480e-08   5.831e-07   7.874e-07   
7.00000E+00          1.637e+00   1.339e-01     1.647e+00   1.200e-01   1.446e+00   1.838e+00   
8.00000E+00          4.864e+01   8.465e+00     4.344e+01   1.555e+00   4.148e+01   6.150e+01   
9.00000E+00          1.019e+02   1.487e+01     9.494e+01   6.270e+00   8.744e+01   1.297e+02   
1.00000E+01          1.218e+02   1.466e+01     1.137e+02   4.000e+00   1.076e+02   1.476e+02   
1.10000E+01          1.391e+02   1.187e+01     1.329e+02   3.850e+00   1.269e+02   1.606e+02   
1.20000E+01          1.852e+02   1.047e+01     1.811e+02   5.550e+00   1.733e+02   2.050e+02   
1.30000E+01          2.399e+02   7.073e+00     2.397e+02   6.650e+00   2.318e+02   2.486e+02   
1.40000E+01          2.365e+02   5.453e+00     2.364e+02   5.250e+00   2.304e+02   2.429e+02   
1.50000E+01          2.228e+02   6.260e+00     2.235e+02   4.950e+00   2.141e+02   2.334e+02   
1.60000E+01          2.170e+02   6.398e+00     2.179e+02   5.300e+00   2.076e+02   2.284e+02   
1.70000E+01          2.112e+02   6.728e+00     2.113e+02   5.450e+00   2.000e+02   2.240e+02   
1.80000E+01          1.916e+02   6.279e+00     1.911e+02   4.500e+00   1.785e+02   2.042e+02   
1.90000E+01          1.661e+02   6.625e+00     1.668e+02   4.600e+00   1.514e+02   1.785e+02   
2.00000E+01          1.390e+02   5.360e+00     1.394e+02   3.400e+00   1.284e+02   1.488e+02