# File for Pm146,  (a,g),  PSI, Switzerland, 12-18-2022 07:38:46 PM 
# Reaction calculated with TALYS 1.96
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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          4.475e-13   3.228e-13     4.497e-13   3.204e-13   1.234e-13   7.701e-13   
7.00000E+00          2.934e-10   1.973e-10     2.972e-10   1.934e-10   9.381e-11   4.905e-10   
8.00000E+00          4.623e-08   2.168e-08     4.741e-08   2.046e-08   2.380e-08   6.787e-08   
9.00000E+00          2.332e-06   5.795e-07     2.345e-06   5.855e-07   1.586e-06   3.166e-06   
1.00000E+01          1.080e-05   1.018e-05     1.057e-05   1.002e-05   1.893e-07   3.262e-05   
1.10000E+01          1.366e-07   2.815e-07     4.408e-11   4.201e-11   1.648e-12   9.305e-07   
1.20000E+01          1.116e-09   1.582e-09     3.908e-10   2.257e-10   3.408e-11   5.474e-09   
1.30000E+01          1.191e-04   3.076e-04     8.519e-09   4.144e-09   3.524e-09   1.048e-03   
1.40000E+01          5.069e-03   7.314e-03     1.283e-03   1.283e-03   6.915e-08   2.434e-02   
1.50000E+01          2.243e-02   2.161e-02     1.562e-02   9.483e-03   1.954e-03   8.109e-02   
1.60000E+01          4.966e-02   4.037e-02     3.714e-02   1.749e-02   9.591e-03   1.617e-01   
1.70000E+01          7.502e-02   5.377e-02     6.036e-02   2.449e-02   1.884e-02   2.209e-01   
1.80000E+01          8.679e-02   5.610e-02     7.022e-02   2.745e-02   2.539e-02   2.310e-01   
1.90000E+01          8.715e-02   5.153e-02     7.236e-02   2.691e-02   2.747e-02   2.119e-01   
2.00000E+01          8.106e-02   4.466e-02     6.484e-02   2.387e-02   2.566e-02   1.854e-01