# File for Ba123,  (a,p),  PSI, Switzerland, 01-05-2023 04:25:06 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          3.919e-11   2.635e-11     3.834e-11   2.574e-11   1.247e-11   6.976e-11   
9.00000E+00          7.858e-08   5.126e-08     7.327e-08   4.687e-08   2.446e-08   1.614e-07   
1.00000E+01          2.333e-05   1.648e-05     2.000e-05   1.192e-05   5.749e-06   7.132e-05   
1.10000E+01          2.364e-03   1.577e-03     1.872e-03   9.004e-04   5.430e-04   6.858e-03   
1.20000E+01          6.370e-02   3.082e-02     5.586e-02   1.893e-02   2.167e-02   1.346e-01   
1.30000E+01          9.486e-01   3.267e-01     8.990e-01   2.228e-01   4.335e-01   1.699e+00   
1.40000E+01          6.251e+00   1.969e+00     6.233e+00   1.330e+00   2.306e+00   1.039e+01   
1.50000E+01          2.614e+01   7.851e+00     2.660e+01   5.210e+00   9.530e+00   4.146e+01   
1.60000E+01          7.214e+01   1.997e+01     7.588e+01   1.403e+01   2.805e+01   1.070e+02   
1.70000E+01          1.369e+02   3.545e+01     1.445e+02   2.600e+01   5.734e+01   1.956e+02   
1.80000E+01          2.047e+02   4.929e+01     2.110e+02   2.910e+01   9.294e+01   2.828e+02   
1.90000E+01          2.641e+02   5.978e+01     2.638e+02   3.810e+01   1.290e+02   3.529e+02   
2.00000E+01          3.093e+02   6.597e+01     3.076e+02   4.375e+01   1.612e+02   4.026e+02