# File for C019,  (n,g),  PSI, Switzerland, 01-12-2023 07:04:02 AM 
# 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 
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# Energy (MeV)       Mean          Std         Median        MAD         min         max              
1.00000E-11          8.182e+00   5.819e+00     7.460e+00   6.418e+00   1.042e+00   1.482e+01   
2.53000E-08          1.627e-01   1.157e-01     1.483e-01   1.276e-01   2.071e-02   2.947e-01   
2.00000E-07          5.786e-02   4.115e-02     5.275e-02   4.539e-02   7.365e-03   1.048e-01   
1.00000E-06          3.275e+02   1.374e+02     3.806e+02   4.665e+01   6.879e+01   4.686e+02   
1.00000E-05          3.443e+01   1.400e+01     3.940e+01   5.775e+00   8.036e+00   4.837e+01   
1.00000E-04          4.456e+00   1.456e+00     5.019e+00   4.285e-01   1.413e+00   6.237e+00