# File for At198,  (p,n),  PSI, Switzerland, 11-30-2022 08:25:59 AM 
# Reaction calculated with TALYS 1.96
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#  
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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          1.138e-01   6.324e-02     9.569e-02   5.162e-02   3.586e-02   2.241e-01   
8.00000E+00          5.872e-01   2.634e-01     5.465e-01   2.318e-01   2.640e-01   1.080e+00   
9.00000E+00          4.897e+00   6.117e+00     3.063e+00   1.682e+00   1.020e+00   2.352e+01   
1.00000E+01          3.821e+01   2.876e+01     3.007e+01   1.262e+01   1.063e+01   1.113e+02   
1.10000E+01          9.700e+01   4.646e+01     8.096e+01   2.254e+01   3.775e+01   2.019e+02   
1.20000E+01          1.792e+02   5.766e+01     1.648e+02   2.615e+01   9.192e+01   2.988e+02   
1.30000E+01          2.841e+02   6.575e+01     2.716e+02   3.085e+01   1.773e+02   4.192e+02   
1.40000E+01          4.047e+02   7.392e+01     3.934e+02   3.860e+01   2.831e+02   5.611e+02   
1.50000E+01          5.238e+02   8.075e+01     5.168e+02   4.705e+01   3.938e+02   6.987e+02   
1.60000E+01          6.240e+02   8.359e+01     6.141e+02   4.785e+01   4.957e+02   8.089e+02   
1.70000E+01          6.963e+02   8.428e+01     6.723e+02   3.850e+01   5.822e+02   8.851e+02   
1.80000E+01          7.284e+02   8.738e+01     6.961e+02   2.330e+01   6.403e+02   9.270e+02   
1.90000E+01          7.138e+02   9.450e+01     6.766e+02   2.045e+01   6.090e+02   9.157e+02   
2.00000E+01          6.522e+02   1.012e+02     6.311e+02   4.225e+01   5.057e+02   8.673e+02