# File for Sn117,  (a,n),  PSI, Switzerland, 12-14-2022 04:22:02 AM 
# 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)
#  
#  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          3.628e-07   2.499e-07     3.268e-07   2.233e-07   8.991e-08   6.787e-07   
8.00000E+00          5.344e-05   2.737e-05     5.370e-05   2.797e-05   2.058e-05   8.594e-05   
9.00000E+00          1.689e-03   5.471e-04     1.700e-03   5.335e-04   9.838e-04   2.373e-03   
1.00000E+01          2.703e-02   5.225e-03     2.759e-02   5.575e-03   2.036e-02   3.317e-02   
1.10000E+01          3.314e-01   6.736e-02     3.419e-01   6.545e-02   2.449e-01   4.076e-01   
1.20000E+01          3.172e+00   7.510e-01     3.253e+00   7.175e-01   2.242e+00   3.980e+00   
1.30000E+01          1.750e+01   2.913e+00     1.775e+01   2.795e+00   1.385e+01   2.062e+01   
1.40000E+01          6.135e+01   1.038e+01     6.222e+01   9.800e+00   4.850e+01   7.226e+01   
1.50000E+01          1.490e+02   1.810e+01     1.507e+02   1.715e+01   1.255e+02   1.680e+02   
1.60000E+01          2.677e+02   2.187e+01     2.696e+02   2.085e+01   2.375e+02   2.915e+02   
1.70000E+01          3.943e+02   2.441e+01     3.956e+02   2.440e+01   3.591e+02   4.220e+02   
1.80000E+01          5.055e+02   2.752e+01     5.051e+02   2.785e+01   4.633e+02   5.390e+02   
1.90000E+01          4.894e+02   3.812e+01     4.846e+02   2.675e+01   4.180e+02   5.536e+02   
2.00000E+01          4.121e+02   4.705e+01     4.176e+02   3.585e+01   3.194e+02   4.907e+02