# File for Nd141,  G(T) normalized partition function,  PSI, Switzerland, 08-20-2022 10:08:03 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                          1.000e+00       0.000e+00   
0.1000                          1.000e+00       0.000e+00   
0.1500                          1.000e+00       0.000e+00   
0.2000                          1.000e+00       0.000e+00   
0.2500                          1.000e+00       0.000e+00   
0.3000                          1.000e+00       0.000e+00   
0.4000                          1.002e+00       0.000e+00   
0.5000                          1.006e+00       0.000e+00   
0.6000                          1.012e+00       0.000e+00   
0.7000                          1.020e+00       0.000e+00   
0.8000                          1.030e+00       0.000e+00   
0.9000                          1.041e+00       0.000e+00   
1.0000                          1.053e+00       0.000e+00   
1.5000                          1.121e+00       0.000e+00   
2.0000                          1.204e+00       0.000e+00   
2.5000                          1.318e+00       5.774e-04   
3.0000                          1.485e+00       7.234e-03   
3.5000                          1.747e+00       3.500e-02   
4.0000                          2.180e+00       1.271e-01   
5.0000                          4.209e+00       9.901e-01   
6.0000                          1.073e+01       5.275e+00   
7.0000                          3.326e+01       2.444e+01   
8.0000                          1.130e+02       1.151e+02   
9.0000                          3.866e+02       5.756e+02   
10.0000                         1.263e+03       2.928e+03