# File for Nh318,  <sigma_v_np>,  PSI, Switzerland, 04-05-2023 05:54:25 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              
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          7.141e-39   4.455e-39     7.393e-39   3.485e-39   6.010e-40   1.355e-38   
0.9000          1.320e-35   1.900e-35     3.181e-36   3.169e-36   3.271e-39   5.708e-35   
1.0000          9.667e-33   1.330e-32     2.516e-33   2.496e-33   5.322e-36   3.811e-32   
1.5000          9.547e-24   1.465e-23     1.161e-24   1.161e-24   2.830e-30   4.761e-23   
2.0000          9.032e-19   1.377e-18     1.517e-19   1.516e-19   1.182e-23   4.625e-18   
2.5000          1.064e-15   1.606e-15     1.869e-16   1.862e-16   1.313e-19   5.297e-15