# File for Ds322,  (n,a),  PSI, Switzerland, 11-02-2023 09:09:09 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          1.208e+11   2.566e+11     2.590e-03   2.573e-03   1.697e-05   1.177e+12   
2.53000E-08          2.457e+09   5.168e+09     5.100e-05   5.110e-05   3.373e-07   2.339e+10   
2.00000E-07          8.745e+08   1.838e+09     4.761e+06   4.760e+06   1.200e-07   8.320e+09   
1.00000E-06          1.287e-07   4.263e-07     1.000e-17   0.000e+00   1.000e-17   2.480e-06   
1.00000E-05          3.558e-08   1.175e-07     1.000e-17   0.000e+00   1.000e-17   7.152e-07   
1.00000E-04          8.722e-09   2.833e-08     1.000e-17   0.000e+00   1.000e-17   1.743e-07