# File for Nd147,  (a,g),  PSI, Switzerland, 12-21-2022 04:40:27 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          2.092e-18   8.641e-19     1.813e-18   4.860e-19   9.178e-19   3.862e-18   
6.00000E+00          1.260e-12   8.346e-13     1.269e-12   8.248e-13   4.080e-13   2.094e-12   
7.00000E+00          6.727e-10   2.730e-10     6.777e-10   2.681e-10   3.775e-10   9.572e-10   
8.00000E+00          3.592e-08   9.583e-09     3.400e-08   6.795e-09   2.164e-08   5.720e-08   
9.00000E+00          5.209e-07   3.542e-07     4.273e-07   3.338e-07   2.542e-18   1.196e-06   
1.00000E+01          1.667e-12   6.896e-13     1.842e-12   2.125e-13   1.735e-13   2.801e-12   
1.10000E+01          5.020e-11   2.460e-11     5.603e-11   2.211e-11   1.502e-11   1.013e-10   
1.20000E+01          1.354e-09   3.497e-10     1.308e-09   2.045e-10   7.607e-10   2.283e-09   
1.30000E+01          2.289e-08   2.576e-09     2.239e-08   1.505e-09   1.835e-08   3.080e-08   
1.40000E+01          2.706e-03   3.477e-03     7.340e-04   6.560e-04   2.159e-07   1.009e-02   
1.50000E+01          1.367e-02   9.188e-03     9.184e-03   5.301e-03   2.336e-03   3.234e-02   
1.60000E+01          3.085e-02   1.838e-02     2.493e-02   1.398e-02   8.536e-03   6.914e-02   
1.70000E+01          4.653e-02   2.872e-02     4.300e-02   2.361e-02   1.467e-02   1.178e-01   
1.80000E+01          5.527e-02   3.686e-02     5.416e-02   2.898e-02   1.571e-02   1.553e-01   
1.90000E+01          5.681e-02   4.115e-02     5.772e-02   2.977e-02   1.440e-02   1.761e-01   
2.00000E+01          5.290e-02   4.143e-02     5.140e-02   2.760e-02   1.190e-02   1.793e-01