# File for No261,  <sigma_v_ag>,  PSI, Switzerland, 03-26-2024 08:18:04 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              
0.0001          0.000e+00   0.000e+00     0.000e+00   0.000e+00   0.000e+00   0.000e+00   
0.0005          0.000e+00   0.000e+00     0.000e+00   0.000e+00   0.000e+00   0.000e+00   
0.0010          0.000e+00   0.000e+00     0.000e+00   0.000e+00   0.000e+00   0.000e+00   
0.0050          0.000e+00   0.000e+00     0.000e+00   0.000e+00   0.000e+00   0.000e+00   
0.0100          0.000e+00   0.000e+00     0.000e+00   0.000e+00   0.000e+00   0.000e+00   
0.0500          0.000e+00   0.000e+00     0.000e+00   0.000e+00   0.000e+00   0.000e+00   
0.1000          0.000e+00   0.000e+00     0.000e+00   0.000e+00   0.000e+00   0.000e+00   
0.1500          0.000e+00   0.000e+00     0.000e+00   0.000e+00   0.000e+00   0.000e+00   
0.2000          0.000e+00   0.000e+00     0.000e+00   0.000e+00   0.000e+00   0.000e+00   
0.2500          0.000e+00   0.000e+00     0.000e+00   0.000e+00   0.000e+00   0.000e+00   
0.3000          0.000e+00   0.000e+00     0.000e+00   0.000e+00   0.000e+00   0.000e+00   
0.4000          0.000e+00   0.000e+00     0.000e+00   0.000e+00   0.000e+00   0.000e+00   
0.5000          0.000e+00   0.000e+00     0.000e+00   0.000e+00   0.000e+00   0.000e+00   
0.6000          0.000e+00   0.000e+00     0.000e+00   0.000e+00   0.000e+00   0.000e+00   
0.7000          0.000e+00   0.000e+00     0.000e+00   0.000e+00   0.000e+00   0.000e+00   
0.8000          0.000e+00   0.000e+00     0.000e+00   0.000e+00   0.000e+00   0.000e+00   
0.9000          0.000e+00   0.000e+00     0.000e+00   0.000e+00   0.000e+00   0.000e+00   
1.0000          0.000e+00   0.000e+00     0.000e+00   0.000e+00   0.000e+00   0.000e+00   
1.5000          2.208e-40   2.305e-40     7.561e-41   6.294e-41   9.644e-42   8.266e-40   
2.0000          1.086e-31   7.875e-32     5.163e-32   3.226e-32   5.403e-33   2.411e-31