# File for Lu163,  (p,n),  PSI, Switzerland, 11-16-2022 06:57:02 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          0.000e+00   0.000e+00     0.000e+00   0.000e+00   0.000e+00   0.000e+00   
7.00000E+00          1.604e+00   9.284e-01     1.193e+00   6.179e-01   5.001e-01   3.312e+00   
8.00000E+00          1.195e+01   6.987e+00     1.082e+01   3.841e+00   3.801e+00   2.951e+01   
9.00000E+00          5.051e+01   2.058e+01     4.865e+01   1.625e+01   2.594e+01   9.654e+01   
1.00000E+01          1.279e+02   4.087e+01     1.243e+02   3.075e+01   6.601e+01   2.082e+02   
1.10000E+01          2.284e+02   6.300e+01     2.307e+02   5.090e+01   1.279e+02   3.417e+02   
1.20000E+01          3.343e+02   7.966e+01     3.383e+02   6.930e+01   2.125e+02   4.692e+02   
1.30000E+01          4.375e+02   8.627e+01     4.466e+02   7.680e+01   3.127e+02   5.809e+02   
1.40000E+01          5.354e+02   8.384e+01     5.502e+02   7.490e+01   4.193e+02   6.773e+02   
1.50000E+01          6.165e+02   7.641e+01     6.356e+02   6.645e+01   5.146e+02   7.578e+02   
1.60000E+01          6.306e+02   7.305e+01     6.280e+02   5.460e+01   5.444e+02   8.080e+02   
1.70000E+01          6.407e+02   8.636e+01     6.184e+02   3.515e+01   5.561e+02   8.556e+02   
1.80000E+01          6.228e+02   8.723e+01     5.900e+02   2.015e+01   5.490e+02   8.278e+02   
1.90000E+01          5.219e+02   8.929e+01     4.996e+02   3.725e+01   3.955e+02   7.039e+02   
2.00000E+01          4.060e+02   8.841e+01     3.866e+02   5.710e+01   2.725e+02   5.928e+02