# File for La132,  (a,p),  PSI, Switzerland, 12-25-2022 11:18:00 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          6.709e-13   5.745e-14     6.709e-13   5.730e-14   6.136e-13   7.282e-13   
7.00000E+00          1.938e-09   2.625e-09     9.554e-13   5.023e-13   3.655e-13   6.609e-09   
8.00000E+00          2.234e-07   2.783e-07     6.687e-09   2.391e-09   4.133e-09   6.783e-07   
9.00000E+00          2.115e-06   1.202e-06     1.912e-06   7.360e-07   1.084e-06   5.125e-06   
1.00000E+01          6.196e-05   4.403e-05     5.660e-05   3.998e-05   8.457e-06   1.331e-04   
1.10000E+01          3.573e-04   1.660e-04     3.000e-04   1.354e-04   1.339e-04   7.068e-04   
1.20000E+01          5.368e-03   1.772e-03     5.397e-03   1.685e-03   2.967e-03   8.341e-03   
1.30000E+01          5.761e-02   2.333e-02     5.003e-02   2.099e-02   2.591e-02   9.029e-02   
1.40000E+01          2.836e-01   1.012e-01     2.859e-01   8.250e-02   1.199e-01   4.227e-01   
1.50000E+01          9.104e-01   2.430e-01     9.623e-01   1.407e-01   4.168e-01   1.231e+00   
1.60000E+01          2.408e+00   6.477e-01     2.519e+00   2.345e-01   1.168e+00   3.415e+00   
1.70000E+01          5.026e+00   1.308e+00     5.186e+00   6.465e-01   2.633e+00   7.011e+00   
1.80000E+01          8.605e+00   2.010e+00     8.807e+00   1.110e+00   4.895e+00   1.156e+01   
1.90000E+01          1.265e+01   2.545e+00     1.315e+01   1.525e+00   7.868e+00   1.610e+01   
2.00000E+01          1.683e+01   2.919e+00     1.768e+01   1.190e+00   1.127e+01   2.056e+01