# File for Zr090,  (p,n),  PSI, Switzerland, 09-15-2022 02:50:09 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          4.236e-03   2.281e-03     3.813e-03   2.041e-03   1.542e-03   7.827e-03   
8.00000E+00          2.870e+02   3.287e+01     2.928e+02   2.815e+01   2.425e+02   3.434e+02   
9.00000E+00          4.997e+02   2.242e+01     4.976e+02   1.730e+01   4.635e+02   5.379e+02   
1.00000E+01          6.245e+02   2.081e+01     6.282e+02   1.435e+01   5.785e+02   6.541e+02   
1.10000E+01          6.962e+02   2.874e+01     7.045e+02   2.215e+01   6.429e+02   7.317e+02   
1.20000E+01          7.481e+02   3.785e+01     7.566e+02   3.485e+01   6.891e+02   8.025e+02   
1.30000E+01          7.932e+02   4.375e+01     7.975e+02   3.325e+01   7.293e+02   8.623e+02   
1.40000E+01          8.330e+02   4.604e+01     8.330e+02   2.995e+01   7.700e+02   9.100e+02   
1.50000E+01          8.474e+02   4.638e+01     8.456e+02   3.035e+01   7.904e+02   9.331e+02   
1.60000E+01          7.761e+02   4.541e+01     7.684e+02   1.850e+01   7.179e+02   8.704e+02   
1.70000E+01          6.285e+02   4.445e+01     6.231e+02   2.015e+01   5.612e+02   7.223e+02   
1.80000E+01          4.633e+02   4.228e+01     4.619e+02   2.560e+01   3.936e+02   5.503e+02   
1.90000E+01          3.232e+02   3.664e+01     3.232e+02   2.670e+01   2.628e+02   3.966e+02   
2.00000E+01          2.266e+02   2.957e+01     2.285e+02   2.515e+01   1.808e+02   2.846e+02