# File for Cm245,  (a,g),  PSI, Switzerland, 02-11-2024 05:27:15 PM 
# 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)
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#  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          0.000e+00   0.000e+00     0.000e+00   0.000e+00   0.000e+00   0.000e+00   
9.00000E+00          3.393e-17   1.746e-17     2.962e-17   1.169e-17   1.047e-17   6.996e-17   
1.00000E+01          2.662e-13   4.307e-14     2.657e-13   4.260e-14   2.229e-13   3.098e-13   
1.10000E+01          3.054e-11   7.670e-12     2.955e-11   6.640e-12   2.291e-11   3.883e-11   
1.20000E+01          2.354e-09   9.546e-10     2.143e-09   7.950e-10   1.345e-09   3.470e-09   
1.30000E+01          2.726e-08   2.762e-08     1.625e-08   1.162e-08   1.919e-09   1.214e-07   
1.40000E+01          7.774e-14   7.973e-14     6.050e-14   6.050e-14   6.562e-19   1.854e-13   
1.50000E+01          5.828e-13   3.236e-13     5.178e-13   1.470e-13   2.541e-19   1.965e-12   
1.60000E+01          7.451e-12   6.235e-12     6.452e-12   4.616e-12   1.617e-13   2.529e-11   
1.70000E+01          1.068e-10   7.540e-11     9.293e-11   4.755e-11   3.224e-12   3.501e-10   
1.80000E+01          1.256e-09   7.471e-10     1.146e-09   5.237e-10   1.461e-10   3.770e-09   
1.90000E+01          1.121e-08   6.402e-09     1.068e-08   5.038e-09   3.854e-10   3.169e-08   
2.00000E+01          2.403e-05   1.657e-04     7.365e-08   4.277e-08   9.228e-09   1.745e-03