# File for Ga067,  (p,n),  PSI, Switzerland, 11-05-2022 10:24:09 AM 
# 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          9.273e+01   6.555e+00     9.208e+01   5.215e+00   8.246e+01   1.038e+02   
7.00000E+00          1.774e+02   2.335e+01     1.764e+02   1.805e+01   1.453e+02   2.181e+02   
8.00000E+00          2.376e+02   3.602e+01     2.317e+02   3.250e+01   1.828e+02   2.926e+02   
9.00000E+00          2.716e+02   4.163e+01     2.644e+02   3.780e+01   2.087e+02   3.296e+02   
1.00000E+01          2.924e+02   4.195e+01     2.871e+02   3.990e+01   2.313e+02   3.556e+02   
1.10000E+01          3.053e+02   4.174e+01     3.076e+02   3.945e+01   2.494e+02   3.808e+02   
1.20000E+01          3.132e+02   4.368e+01     3.152e+02   3.780e+01   2.495e+02   3.983e+02   
1.30000E+01          3.200e+02   4.760e+01     3.225e+02   3.775e+01   2.498e+02   4.157e+02   
1.40000E+01          3.009e+02   4.555e+01     2.885e+02   4.020e+01   2.333e+02   3.966e+02   
1.50000E+01          2.351e+02   3.621e+01     2.305e+02   3.320e+01   1.762e+02   3.029e+02   
1.60000E+01          1.725e+02   2.755e+01     1.762e+02   2.510e+01   1.258e+02   2.142e+02   
1.70000E+01          1.281e+02   2.052e+01     1.312e+02   1.565e+01   9.246e+01   1.621e+02   
1.80000E+01          9.983e+01   1.603e+01     9.944e+01   1.276e+01   7.164e+01   1.296e+02   
1.90000E+01          8.285e+01   1.354e+01     8.150e+01   8.760e+00   5.920e+01   1.095e+02   
2.00000E+01          7.238e+01   1.218e+01     7.188e+01   7.110e+00   5.173e+01   9.688e+01