# File for Ge072,  (p,n),  PSI, Switzerland, 09-17-2022 10:06:08 AM 
# Reaction calculated with TALYS 1.96
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#  
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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          2.267e+02   1.163e+01     2.271e+02   9.600e+00   2.069e+02   2.502e+02   
7.00000E+00          4.172e+02   1.747e+01     4.182e+02   1.730e+01   3.963e+02   4.400e+02   
8.00000E+00          5.429e+02   2.081e+01     5.459e+02   1.995e+01   5.174e+02   5.763e+02   
9.00000E+00          6.449e+02   2.629e+01     6.513e+02   2.380e+01   6.132e+02   6.921e+02   
1.00000E+01          7.198e+02   3.167e+01     7.288e+02   2.765e+01   6.823e+02   7.798e+02   
1.10000E+01          7.674e+02   3.579e+01     7.775e+02   3.060e+01   7.229e+02   8.371e+02   
1.20000E+01          7.960e+02   3.886e+01     8.065e+02   3.205e+01   7.449e+02   8.729e+02   
1.30000E+01          8.119e+02   4.148e+01     8.218e+02   3.300e+01   7.554e+02   8.948e+02   
1.40000E+01          7.596e+02   4.072e+01     7.710e+02   3.000e+01   7.037e+02   8.515e+02   
1.50000E+01          5.723e+02   4.103e+01     5.708e+02   3.300e+01   4.985e+02   6.522e+02   
1.60000E+01          3.983e+02   3.891e+01     4.040e+02   3.335e+01   3.278e+02   4.609e+02   
1.70000E+01          2.717e+02   3.080e+01     2.736e+02   2.645e+01   2.162e+02   3.182e+02   
1.80000E+01          1.913e+02   2.237e+01     1.890e+02   2.180e+01   1.500e+02   2.256e+02   
1.90000E+01          1.427e+02   1.627e+01     1.428e+02   1.315e+01   1.117e+02   1.685e+02   
2.00000E+01          1.135e+02   1.255e+01     1.138e+02   8.200e+00   9.002e+01   1.338e+02