# File for Ca046,  (p,n),  PSI, Switzerland, 11-03-2022 12:27:59 AM 
# 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          1.031e+02   9.752e+00     1.013e+02   8.980e+00   9.191e+01   1.185e+02   
4.00000E+00          2.928e+02   1.450e+01     2.961e+02   1.330e+01   2.719e+02   3.601e+02   
5.00000E+00          5.036e+02   6.599e+00     5.028e+02   6.100e+00   4.941e+02   5.158e+02   
6.00000E+00          6.715e+02   1.334e+01     6.718e+02   1.270e+01   6.545e+02   6.918e+02   
7.00000E+00          7.681e+02   2.447e+01     7.673e+02   2.400e+01   7.393e+02   7.990e+02   
8.00000E+00          8.201e+02   2.936e+01     8.186e+02   2.885e+01   7.854e+02   8.557e+02   
9.00000E+00          8.527e+02   3.029e+01     8.518e+02   2.990e+01   8.185e+02   8.884e+02   
1.00000E+01          8.757e+02   2.961e+01     8.746e+02   2.920e+01   8.430e+02   9.087e+02   
1.10000E+01          8.898e+02   2.887e+01     8.901e+02   2.855e+01   8.578e+02   9.248e+02   
1.20000E+01          7.852e+02   4.070e+01     7.850e+02   3.940e+01   7.344e+02   8.335e+02   
1.30000E+01          5.841e+02   5.061e+01     5.848e+02   4.965e+01   5.139e+02   6.550e+02   
1.40000E+01          4.036e+02   4.380e+01     4.038e+02   4.070e+01   3.395e+02   4.727e+02   
1.50000E+01          2.889e+02   3.309e+01     2.888e+02   2.930e+01   2.392e+02   3.452e+02   
1.60000E+01          2.077e+02   2.314e+01     2.077e+02   1.945e+01   1.720e+02   2.498e+02   
1.70000E+01          1.517e+02   1.557e+01     1.517e+02   1.250e+01   1.271e+02   1.815e+02   
1.80000E+01          1.147e+02   1.040e+01     1.148e+02   7.950e+00   9.803e+01   1.352e+02   
1.90000E+01          9.545e+01   7.553e+00     9.548e+01   5.405e+00   8.383e+01   1.099e+02   
2.00000E+01          8.186e+01   5.697e+00     8.179e+01   4.415e+00   7.284e+01   9.168e+01