# File for Ag100,  G(T) normalized partition function,  PSI, Switzerland, 08-21-2022 03:10:35 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                          1.012e+00       0.000e+00   
0.1000                          1.075e+00       0.000e+00   
0.1500                          1.142e+00       0.000e+00   
0.2000                          1.207e+00       0.000e+00   
0.2500                          1.276e+00       0.000e+00   
0.3000                          1.351e+00       0.000e+00   
0.4000                          1.520e+00       2.719e-16   
0.5000                          1.707e+00       0.000e+00   
0.6000                          1.903e+00       2.719e-16   
0.7000                          2.100e+00       0.000e+00   
0.8000                          2.296e+00       0.000e+00   
0.9000                          2.487e+00       0.000e+00   
1.0000                          2.671e+00       0.000e+00   
1.5000                          3.488e+00       0.000e+00   
2.0000                          4.151e+00       0.000e+00   
2.5000                          4.718e+00       0.000e+00   
3.0000                          5.240e+00       2.887e-03   
3.5000                          5.757e+00       1.270e-02   
4.0000                          6.317e+00       4.302e-02   
5.0000                          7.831e+00       2.555e-01   
6.0000                          1.064e+01       9.815e-01   
7.0000                          1.650e+01       2.962e+00   
8.0000                          2.910e+01       7.803e+00   
9.0000                          5.627e+01       1.886e+01   
10.0000                         1.146e+02       4.305e+01