# File for Rf263,  (a,g),  PSI, Switzerland, 04-12-2024 08:51:23 AM 
# Reaction calculated with TALYS 1.96
#  
#  
#  
# 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          0.000e+00   0.000e+00     0.000e+00   0.000e+00   0.000e+00   0.000e+00   
8.00000E+00          0.000e+00   0.000e+00     0.000e+00   0.000e+00   0.000e+00   0.000e+00   
9.00000E+00          0.000e+00   0.000e+00     0.000e+00   0.000e+00   0.000e+00   0.000e+00   
1.00000E+01          3.699e-16   2.922e-16     3.661e-16   2.434e-16   2.430e-21   9.100e-16   
1.10000E+01          4.579e-13   3.458e-13     2.050e-13   1.661e-13   7.809e-20   9.296e-13   
1.20000E+01          3.599e-11   2.540e-11     1.874e-11   1.437e-11   1.034e-18   7.157e-11   
1.30000E+01          1.084e-09   1.032e-09     6.646e-10   5.126e-10   4.606e-18   3.846e-09   
1.40000E+01          1.652e-08   2.091e-08     3.871e-09   3.860e-09   1.959e-17   7.663e-08   
1.50000E+01          1.682e-07   2.785e-07     1.330e-08   1.321e-08   4.746e-16   1.070e-06   
1.60000E+01          1.667e-07   4.813e-07     9.053e-10   9.053e-10   3.470e-23   2.828e-06   
1.70000E+01          4.084e-09   8.381e-08     1.614e-14   1.614e-14   1.357e-23   1.770e-06   
1.80000E+01          3.024e-12   8.619e-12     1.228e-13   1.228e-13   6.511e-24   5.468e-11   
1.90000E+01          1.348e-10   2.216e-10     1.634e-11   1.634e-11   2.622e-22   8.319e-10   
2.00000E+01          2.653e-07   1.730e-06     2.309e-10   2.309e-10   3.721e-21   1.624e-05