# File for Pm152,  (a,g),  PSI, Switzerland, 01-04-2023 04:57:15 PM 
# Reaction calculated with TALYS 1.96
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# name of model sets with 9 digits, such as 85y8n0151
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#                                           ||||||||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          1.059e-17   1.421e-18     1.000e-17   0.000e+00   1.000e-17   1.445e-17   
7.00000E+00          1.000e-17   9.254e-33     1.000e-17   0.000e+00   1.000e-17   1.000e-17   
8.00000E+00          1.000e-17   9.254e-33     1.000e-17   0.000e+00   1.000e-17   1.000e-17   
9.00000E+00          1.000e-17   9.254e-33     1.000e-17   0.000e+00   1.000e-17   1.000e-17   
1.00000E+01          3.979e-12   5.696e-13     3.777e-12   2.625e-13   3.403e-12   6.272e-12   
1.10000E+01          2.110e-10   2.571e-11     2.042e-10   1.315e-11   1.837e-10   3.058e-10   
1.20000E+01          5.571e-09   6.900e-10     5.558e-09   5.475e-10   4.663e-09   7.811e-09   
1.30000E+01          8.722e-08   1.847e-08     8.841e-08   1.937e-08   6.624e-08   1.268e-07   
1.40000E+01          7.994e-07   1.302e-07     7.981e-07   1.217e-07   6.231e-07   1.084e-06   
1.50000E+01          4.528e-04   7.965e-04     6.693e-06   2.779e-06   3.885e-06   2.809e-03   
1.60000E+01          5.054e-03   3.218e-03     4.169e-03   2.476e-03   9.786e-04   1.221e-02   
1.70000E+01          9.207e-03   5.151e-03     8.155e-03   3.967e-03   2.606e-03   2.084e-02   
1.80000E+01          9.032e-03   5.018e-03     7.647e-03   3.915e-03   2.400e-03   1.934e-02   
1.90000E+01          7.372e-03   4.161e-03     6.124e-03   3.455e-03   1.831e-03   1.521e-02   
2.00000E+01          5.604e-03   3.203e-03     4.679e-03   2.742e-03   1.333e-03   1.143e-02