# File for Sm141,  (a,g),  PSI, Switzerland, 01-01-2023 07:11:52 PM 
# Reaction calculated with TALYS 1.96
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# name of model sets with 9 digits, such as 85y8n0151
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#                                           ||||||||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)
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#  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          1.034e-13   1.011e-13     1.046e-13   1.000e-13   6.348e-16   2.046e-13   
7.00000E+00          8.561e-11   5.817e-11     8.829e-11   5.521e-11   1.577e-11   1.435e-10   
8.00000E+00          1.738e-08   1.128e-08     1.784e-08   1.085e-08   4.068e-09   2.870e-08   
9.00000E+00          1.414e-06   9.142e-07     1.459e-06   8.874e-07   3.193e-07   2.349e-06   
1.00000E+01          4.469e-05   2.776e-05     4.720e-05   2.733e-05   5.666e-06   7.525e-05   
1.10000E+01          4.432e-04   1.760e-04     4.729e-04   1.488e-04   1.020e-04   6.961e-04   
1.20000E+01          3.308e-03   2.915e-03     4.169e-03   2.619e-03   1.740e-10   7.526e-03   
1.30000E+01          2.789e-02   2.335e-02     3.731e-02   1.783e-02   8.760e-09   6.631e-02   
1.40000E+01          1.629e-01   8.362e-02     1.469e-01   3.585e-02   9.416e-03   3.817e-01   
1.50000E+01          7.102e-01   3.828e-01     6.016e-01   2.001e-01   2.158e-01   1.773e+00   
1.60000E+01          1.894e+00   1.108e+00     1.506e+00   5.210e-01   5.820e-01   4.975e+00   
1.70000E+01          3.494e+00   2.058e+00     2.856e+00   9.090e-01   1.136e+00   9.000e+00   
1.80000E+01          4.490e+00   2.429e+00     3.618e+00   1.208e+00   1.605e+00   1.077e+01   
1.90000E+01          4.637e+00   2.241e+00     3.726e+00   1.228e+00   1.780e+00   1.017e+01   
2.00000E+01          4.222e+00   1.859e+00     3.446e+00   1.169e+00   1.682e+00   8.494e+00