# File for Eu145,  (p,n),  PSI, Switzerland, 11-06-2022 12:03:57 AM 
# 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          1.433e+00   3.319e-01     1.456e+00   2.850e-01   8.993e-01   1.994e+00   
7.00000E+00          1.479e+01   3.319e+00     1.515e+01   2.915e+00   9.514e+00   2.064e+01   
8.00000E+00          5.886e+01   1.013e+01     5.840e+01   8.510e+00   4.077e+01   7.488e+01   
9.00000E+00          1.549e+02   1.688e+01     1.539e+02   1.210e+01   1.224e+02   1.787e+02   
1.00000E+01          2.774e+02   2.923e+01     2.767e+02   2.270e+01   2.256e+02   3.166e+02   
1.10000E+01          4.143e+02   3.866e+01     4.176e+02   2.790e+01   3.445e+02   4.710e+02   
1.20000E+01          5.480e+02   4.139e+01     5.457e+02   3.515e+01   4.700e+02   6.110e+02   
1.30000E+01          6.634e+02   4.171e+01     6.609e+02   2.610e+01   5.871e+02   7.270e+02   
1.40000E+01          7.542e+02   4.262e+01     7.498e+02   2.210e+01   6.814e+02   8.238e+02   
1.50000E+01          8.235e+02   4.419e+01     8.171e+02   2.165e+01   7.522e+02   8.989e+02   
1.60000E+01          8.588e+02   4.594e+01     8.550e+02   2.570e+01   7.901e+02   9.442e+02   
1.70000E+01          8.280e+02   5.622e+01     8.375e+02   4.895e+01   7.472e+02   9.405e+02   
1.80000E+01          7.492e+02   7.583e+01     7.587e+02   6.195e+01   6.237e+02   9.000e+02   
1.90000E+01          6.321e+02   9.917e+01     6.363e+02   8.375e+01   4.654e+02   8.287e+02   
2.00000E+01          5.059e+02   1.123e+02     4.989e+02   9.560e+01   3.285e+02   7.370e+02