# File for Tl200,  (a,g),  PSI, Switzerland, 12-24-2022 10:43:57 PM 
# 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          6.369e-16   5.423e-16     3.169e-16   2.165e-16   4.828e-17   1.514e-15   
9.00000E+00          1.082e-11   7.054e-12     1.092e-11   6.950e-12   3.676e-12   1.787e-11   
1.00000E+01          1.511e-09   9.976e-10     1.514e-09   9.939e-10   5.117e-10   2.508e-09   
1.10000E+01          8.046e-08   4.701e-08     8.053e-08   4.696e-08   3.325e-08   1.275e-07   
1.20000E+01          9.791e-07   4.339e-07     9.418e-07   2.852e-07   4.449e-07   2.098e-06   
1.30000E+01          1.718e-08   2.274e-08     1.139e-12   6.995e-13   4.130e-13   7.492e-08   
1.40000E+01          3.741e-11   1.918e-11     3.407e-11   1.162e-11   1.464e-11   8.913e-11   
1.50000E+01          6.413e-10   3.220e-10     5.466e-10   1.807e-10   2.544e-10   1.501e-09   
1.60000E+01          7.382e-09   3.743e-09     6.719e-09   2.609e-09   2.887e-09   1.685e-08   
1.70000E+01          6.592e-08   3.261e-08     6.222e-08   2.670e-08   2.647e-08   1.385e-07   
1.80000E+01          2.349e-03   3.679e-03     2.580e-04   2.576e-04   2.278e-07   1.120e-02   
1.90000E+01          1.410e-02   1.240e-02     9.153e-03   6.197e-03   9.412e-04   3.936e-02   
2.00000E+01          3.709e-02   2.309e-02     2.950e-02   1.132e-02   8.944e-03   8.226e-02