# File for Hg189,  (p,n),  PSI, Switzerland, 11-13-2022 11:42:52 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          3.126e-02   1.673e-02     2.620e-02   7.810e-03   1.481e-02   8.062e-02   
7.00000E+00          1.141e+00   4.751e-01     1.058e+00   2.974e-01   6.210e-01   2.446e+00   
8.00000E+00          1.073e+01   3.276e+00     1.076e+01   2.642e+00   6.202e+00   1.828e+01   
9.00000E+00          5.009e+01   1.319e+01     4.716e+01   1.111e+01   2.841e+01   7.353e+01   
1.00000E+01          1.298e+02   2.485e+01     1.232e+02   2.070e+01   8.446e+01   1.692e+02   
1.10000E+01          2.358e+02   2.753e+01     2.314e+02   2.365e+01   1.813e+02   2.788e+02   
1.20000E+01          3.575e+02   2.823e+01     3.541e+02   2.345e+01   3.038e+02   4.021e+02   
1.30000E+01          4.921e+02   3.632e+01     4.922e+02   3.205e+01   4.349e+02   5.465e+02   
1.40000E+01          6.298e+02   4.890e+01     6.332e+02   4.860e+01   5.659e+02   6.990e+02   
1.50000E+01          7.556e+02   5.752e+01     7.576e+02   5.740e+01   6.861e+02   8.354e+02   
1.60000E+01          8.598e+02   5.927e+01     8.586e+02   5.910e+01   7.837e+02   9.431e+02   
1.70000E+01          9.350e+02   5.792e+01     9.301e+02   5.560e+01   8.515e+02   1.021e+03   
1.80000E+01          9.380e+02   6.595e+01     9.390e+02   5.275e+01   8.322e+02   1.054e+03   
1.90000E+01          8.512e+02   8.998e+01     8.346e+02   8.215e+01   7.009e+02   1.019e+03   
2.00000E+01          7.107e+02   1.119e+02     7.162e+02   9.975e+01   5.400e+02   9.113e+02