# File for Cs142,  G(T) normalized partition function,  PSI, Switzerland, 08-22-2022 01:03:33 AM 
# Reaction calculated with TALYS 1.96
#  
#  
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#  Recommended TALYS model: 85n8n1261 
#                           |||||||||
#                           ||||||||fission model (1: experimental fission barriers)
#                           |||||||alpha OMP      (6: Avrigeanu)
#                           ||||||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)                     g_t      +/- (3 models)     
0.0001                          1.000e+00       0.000e+00   
0.0005                          1.000e+00       0.000e+00   
0.0010                          1.000e+00       0.000e+00   
0.0050                          1.000e+00       0.000e+00   
0.0100                          1.000e+00       0.000e+00   
0.0500                          1.150e+00       0.000e+00   
0.1000                          1.702e+00       0.000e+00   
0.1500                          2.273e+00       0.000e+00   
0.2000                          2.840e+00       0.000e+00   
0.2500                          3.411e+00       0.000e+00   
0.3000                          3.983e+00       0.000e+00   
0.4000                          5.098e+00       0.000e+00   
0.5000                          6.144e+00       1.088e-15   
0.6000                          7.117e+00       0.000e+00   
0.7000                          8.028e+00       0.000e+00   
0.8000                          8.886e+00       0.000e+00   
0.9000                          9.703e+00       0.000e+00   
1.0000                          1.049e+01       0.000e+00   
1.5000                          1.414e+01       0.000e+00   
2.0000                          1.779e+01       0.000e+00   
2.5000                          2.171e+01       3.786e-02   
3.0000                          2.613e+01       2.754e-01   
3.5000                          3.154e+01       1.370e+00   
4.0000                          3.925e+01       4.875e+00   
5.0000                          7.400e+01       3.596e+01   
6.0000                          1.867e+02       1.830e+02   
7.0000                          5.533e+02       8.039e+02   
8.0000                          1.726e+03       3.421e+03   
9.0000                          5.385e+03       1.477e+04   
10.0000                         1.635e+04       6.468e+04