# File for Hg192,  (p,n),  PSI, Switzerland, 11-08-2022 02:27:02 AM 
# Reaction calculated with TALYS 1.96
#  
#  
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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          3.673e-02   1.152e-02     3.912e-02   5.690e-03   1.376e-02   5.644e-02   
8.00000E+00          2.916e+00   1.213e+00     2.520e+00   7.970e-01   9.197e-01   5.083e+00   
9.00000E+00          4.244e+01   1.638e+01     4.458e+01   1.145e+01   1.346e+01   6.847e+01   
1.00000E+01          1.282e+02   2.947e+01     1.292e+02   2.470e+01   7.333e+01   1.734e+02   
1.10000E+01          2.415e+02   3.006e+01     2.381e+02   2.265e+01   1.889e+02   2.876e+02   
1.20000E+01          3.737e+02   2.966e+01     3.716e+02   2.615e+01   3.265e+02   4.172e+02   
1.30000E+01          5.201e+02   3.746e+01     5.164e+02   3.615e+01   4.643e+02   5.685e+02   
1.40000E+01          6.687e+02   4.896e+01     6.646e+02   4.850e+01   6.033e+02   7.255e+02   
1.50000E+01          8.023e+02   5.679e+01     7.986e+02   5.635e+01   7.314e+02   8.647e+02   
1.60000E+01          8.554e+02   6.535e+01     8.546e+02   6.225e+01   7.528e+02   9.486e+02   
1.70000E+01          7.851e+02   7.587e+01     7.965e+02   5.860e+01   6.546e+02   9.372e+02   
1.80000E+01          6.333e+02   6.351e+01     6.300e+02   4.300e+01   5.386e+02   7.848e+02   
1.90000E+01          4.701e+02   4.537e+01     4.752e+02   3.505e+01   3.894e+02   5.684e+02   
2.00000E+01          3.358e+02   3.731e+01     3.316e+02   2.325e+01   2.626e+02   4.114e+02