# File for Se078,  (p,n),  PSI, Switzerland, 09-18-2022 11:59:11 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          1.407e+02   9.466e+00     1.386e+02   8.100e+00   1.270e+02   1.580e+02   
6.00000E+00          2.926e+02   1.172e+01     2.918e+02   1.125e+01   2.790e+02   3.081e+02   
7.00000E+00          4.290e+02   2.219e+00     4.295e+02   1.400e+00   4.241e+02   4.322e+02   
8.00000E+00          5.492e+02   1.707e+01     5.501e+02   1.670e+01   5.277e+02   5.693e+02   
9.00000E+00          6.532e+02   2.477e+01     6.554e+02   2.430e+01   6.235e+02   6.830e+02   
1.00000E+01          7.362e+02   2.124e+01     7.398e+02   2.080e+01   7.102e+02   7.641e+02   
1.10000E+01          7.972e+02   1.332e+01     8.024e+02   1.140e+01   7.790e+02   8.178e+02   
1.20000E+01          8.405e+02   8.721e+00     8.424e+02   7.750e+00   8.256e+02   8.558e+02   
1.30000E+01          8.632e+02   8.444e+00     8.611e+02   3.050e+00   8.503e+02   8.797e+02   
1.40000E+01          6.803e+02   3.581e+01     6.930e+02   3.075e+01   6.205e+02   7.281e+02   
1.50000E+01          4.739e+02   4.902e+01     4.869e+02   4.420e+01   3.930e+02   5.436e+02   
1.60000E+01          3.207e+02   4.693e+01     3.258e+02   3.910e+01   2.431e+02   3.912e+02   
1.70000E+01          2.176e+02   3.803e+01     2.197e+02   2.880e+01   1.561e+02   2.798e+02   
1.80000E+01          1.543e+02   2.752e+01     1.539e+02   2.080e+01   1.115e+02   2.039e+02   
1.90000E+01          1.178e+02   1.927e+01     1.161e+02   1.570e+01   8.940e+01   1.551e+02   
2.00000E+01          9.461e+01   1.377e+01     9.257e+01   1.174e+01   7.570e+01   1.224e+02