# File for La137,  (a,p),  PSI, Switzerland, 12-17-2022 09:33:10 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          1.172e-13   6.662e-14     1.033e-13   4.643e-14   3.339e-14   3.015e-13   
8.00000E+00          5.989e-10   3.557e-10     5.595e-10   2.935e-10   1.478e-10   1.297e-09   
9.00000E+00          3.317e-09   5.040e-09     1.017e-10   7.708e-11   2.168e-11   1.495e-08   
1.00000E+01          9.100e-07   1.333e-06     3.134e-08   2.119e-08   8.328e-09   4.193e-06   
1.10000E+01          2.779e-05   3.498e-05     4.487e-06   2.541e-06   1.557e-06   1.042e-04   
1.20000E+01          8.563e-04   8.824e-04     3.537e-04   2.113e-04   1.239e-04   2.724e-03   
1.30000E+01          1.523e-02   1.470e-02     7.272e-03   4.450e-03   2.569e-03   4.689e-02   
1.40000E+01          7.788e-02   5.182e-02     4.494e-02   1.633e-02   2.785e-02   1.603e-01   
1.50000E+01          2.414e-01   1.303e-01     1.726e-01   6.230e-02   1.026e-01   4.556e-01   
1.60000E+01          6.151e-01   2.863e-01     4.807e-01   1.635e-01   2.975e-01   1.095e+00   
1.70000E+01          1.314e+00   5.482e-01     1.046e+00   2.968e-01   7.133e-01   2.221e+00   
1.80000E+01          2.406e+00   9.135e-01     1.913e+00   4.450e-01   1.432e+00   3.911e+00   
1.90000E+01          3.939e+00   1.358e+00     3.230e+00   6.910e-01   2.509e+00   6.173e+00   
2.00000E+01          5.895e+00   1.843e+00     4.927e+00   9.265e-01   3.948e+00   8.924e+00