# File for Pb213,  (a,g),  PSI, Switzerland, 04-12-2024 08:51:53 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          0.000e+00   0.000e+00     0.000e+00   0.000e+00   0.000e+00   0.000e+00   
8.00000E+00          6.891e-15   2.304e-15     6.395e-15   1.492e-15   3.758e-15   1.953e-14   
9.00000E+00          8.255e-12   2.079e-12     7.856e-12   1.697e-12   5.131e-12   1.034e-11   
1.00000E+01          9.940e-10   3.269e-10     9.918e-10   3.266e-10   6.652e-10   1.322e-09   
1.10000E+01          5.780e-08   2.233e-08     5.874e-08   2.210e-08   3.457e-08   8.405e-08   
1.20000E+01          1.038e-06   4.885e-07     1.155e-06   5.449e-07   5.141e-07   2.702e-06   
1.30000E+01          7.519e-07   4.452e-06     2.363e-13   1.159e-13   1.077e-13   3.399e-05   
1.40000E+01          3.697e-07   3.650e-06     3.094e-12   2.819e-12   1.218e-13   6.017e-05   
1.50000E+01          1.674e-07   1.987e-06     4.950e-11   4.095e-11   8.900e-13   2.563e-05   
1.60000E+01          1.009e-06   1.021e-05     5.691e-10   4.385e-10   3.495e-11   1.533e-04   
1.70000E+01          2.109e-05   4.933e-05     5.053e-09   3.010e-09   5.693e-10   5.557e-04   
1.80000E+01          2.130e-04   2.584e-04     1.772e-04   1.167e-04   7.541e-09   1.402e-03   
1.90000E+01          1.039e-03   1.085e-03     6.250e-04   4.067e-04   1.548e-04   4.209e-03   
2.00000E+01          2.605e-03   3.273e-03     1.122e-03   6.191e-04   2.767e-04   1.323e-02