# File for Nd140,  (p,n),  PSI, Switzerland, 11-05-2022 01:33:44 PM 
# 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          0.000e+00   0.000e+00     0.000e+00   0.000e+00   0.000e+00   0.000e+00   
7.00000E+00          6.463e+00   1.386e+00     6.385e+00   9.255e-01   4.447e+00   9.755e+00   
8.00000E+00          9.239e+01   6.569e+00     9.277e+01   4.945e+00   7.831e+01   1.043e+02   
9.00000E+00          2.009e+02   1.563e+01     2.038e+02   1.215e+01   1.708e+02   2.250e+02   
1.00000E+01          3.355e+02   2.743e+01     3.361e+02   2.070e+01   2.793e+02   3.736e+02   
1.10000E+01          4.787e+02   3.466e+01     4.774e+02   2.350e+01   3.964e+02   5.202e+02   
1.20000E+01          6.126e+02   3.551e+01     6.180e+02   2.055e+01   5.210e+02   6.488e+02   
1.30000E+01          7.257e+02   3.341e+01     7.380e+02   1.200e+01   6.373e+02   7.570e+02   
1.40000E+01          8.144e+02   3.056e+01     8.240e+02   1.185e+01   7.347e+02   8.425e+02   
1.50000E+01          8.808e+02   2.833e+01     8.899e+02   1.280e+01   8.092e+02   9.086e+02   
1.60000E+01          9.174e+02   2.847e+01     9.282e+02   1.425e+01   8.507e+02   9.477e+02   
1.70000E+01          8.209e+02   4.504e+01     8.222e+02   3.850e+01   7.357e+02   8.987e+02   
1.80000E+01          6.311e+02   7.584e+01     6.269e+02   6.455e+01   5.133e+02   7.699e+02   
1.90000E+01          4.579e+02   8.648e+01     4.544e+02   6.850e+01   3.210e+02   6.266e+02   
2.00000E+01          3.297e+02   8.073e+01     3.174e+02   5.855e+01   2.031e+02   4.948e+02