# File for Er160,  (p,n),  PSI, Switzerland, 11-06-2022 01:22:15 PM 
# Reaction calculated with TALYS 1.96
#  
#  
#  
# 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          1.921e+00   1.340e+00     1.375e+00   8.104e-01   3.720e-01   4.406e+00   
8.00000E+00          2.569e+01   1.149e+01     2.407e+01   1.052e+01   1.094e+01   4.118e+01   
9.00000E+00          9.678e+01   2.713e+01     9.875e+01   2.665e+01   6.247e+01   1.318e+02   
1.00000E+01          2.070e+02   4.773e+01     2.060e+02   4.775e+01   1.427e+02   2.613e+02   
1.10000E+01          3.292e+02   6.896e+01     3.263e+02   6.830e+01   2.415e+02   4.024e+02   
1.20000E+01          4.471e+02   8.224e+01     4.471e+02   8.105e+01   3.504e+02   5.352e+02   
1.30000E+01          5.583e+02   8.555e+01     5.604e+02   8.420e+01   4.637e+02   6.509e+02   
1.40000E+01          6.624e+02   8.185e+01     6.645e+02   8.145e+01   5.711e+02   7.524e+02   
1.50000E+01          7.108e+02   4.960e+01     7.096e+02   5.035e+01   6.514e+02   7.716e+02   
1.60000E+01          5.892e+02   4.299e+01     5.992e+02   3.975e+01   5.136e+02   6.488e+02   
1.70000E+01          4.527e+02   7.919e+01     4.573e+02   7.405e+01   3.267e+02   5.757e+02   
1.80000E+01          3.396e+02   8.823e+01     3.364e+02   7.495e+01   2.016e+02   4.945e+02   
1.90000E+01          2.530e+02   8.260e+01     2.408e+02   5.790e+01   1.334e+02   4.093e+02   
2.00000E+01          1.904e+02   6.911e+01     1.816e+02   3.935e+01   9.852e+01   3.263e+02