# File for Cd142,  <sigma_v_np>,  PSI, Switzerland, 05-13-2024 08:54:17 AM 
# Reaction calculated with TALYS 1.96
#  
#  
#  
#  Recommended TALYS model: 85n8n1255 
#                           |||||||||
#                           ||||||||fission model (5: WKB approximation for fission path model)
#                           |||||||alpha OMP      (5: Demetriou/Goriely)
#                           ||||||massmodel       (2: Goriely HFB-Skyrme table)
#                           |||||widthmode        (1: Moldauer model)
#                           ||||colenhance        (n: no explicit collective enhancement of the level density)
#                           |||strengthM1         (8:Gogny D1M HFB+QRPA)
#                           ||jlmomp              (n: Koning-Delaroche optical model potential)
#                           |ldmodel              (5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables)
#                           strength              (8: Gogny D1M HFB+QRPA)
#  
#  
#  Energy (MeV)              sigma_v_np       +/- (10 models)     
0.0001                          0.000e+00       0.000e+00   
0.0005                          0.000e+00       0.000e+00   
0.0010                          0.000e+00       0.000e+00   
0.0050                          0.000e+00       0.000e+00   
0.0100                          0.000e+00       0.000e+00   
0.0500                          0.000e+00       0.000e+00   
0.1000                          0.000e+00       0.000e+00   
0.1500                          0.000e+00       0.000e+00   
0.2000                          0.000e+00       0.000e+00   
0.2500                          0.000e+00       0.000e+00   
0.3000                          0.000e+00       0.000e+00   
0.4000                          0.000e+00       0.000e+00   
0.5000                          0.000e+00       0.000e+00   
0.6000                          0.000e+00       0.000e+00   
0.7000                          0.000e+00       0.000e+00   
0.8000                          0.000e+00       0.000e+00   
0.9000                          0.000e+00       0.000e+00   
1.0000                          0.000e+00       0.000e+00   
1.5000                          0.000e+00       0.000e+00   
2.0000                          0.000e+00       0.000e+00   
2.5000                          0.000e+00       0.000e+00   
3.0000                          7.235e-33       2.583e-33   
3.5000                          6.169e-25       5.787e-25   
4.0000                          5.385e-21       5.894e-21   
5.0000                          1.357e-15       1.496e-15   
6.0000                          3.720e-12       3.105e-12   
7.0000                          7.322e-10       4.053e-10   
8.0000                          2.809e-08       1.077e-08   
9.0000                          3.706e-07       1.225e-07   
10.0000                         2.356e-06       7.678e-07