# File for Db301, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 10:07:52 PM # 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 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.006e+00 1.007e+00 1.006e+00 0.2000 1.036e+00 7.371e-03 1.033e+00 3.000e-03 1.030e+00 1.044e+00 1.033e+00 1.044e+00 1.030e+00 0.2500 1.104e+00 2.667e-02 1.095e+00 1.200e-02 1.083e+00 1.134e+00 1.095e+00 1.134e+00 1.083e+00 0.3000 1.216e+00 6.785e-02 1.192e+00 2.800e-02 1.164e+00 1.293e+00 1.192e+00 1.293e+00 1.164e+00 0.4000 1.567e+00 2.393e-01 1.481e+00 9.900e-02 1.382e+00 1.837e+00 1.481e+00 1.837e+00 1.382e+00 0.5000 2.059e+00 5.489e-01 1.860e+00 2.220e-01 1.638e+00 2.680e+00 1.860e+00 2.680e+00 1.638e+00 0.6000 2.670e+00 1.004e+00 2.303e+00 4.020e-01 1.901e+00 3.806e+00 2.303e+00 3.806e+00 1.901e+00 0.7000 3.383e+00 1.604e+00 2.796e+00 6.400e-01 2.156e+00 5.198e+00 2.796e+00 5.198e+00 2.156e+00 0.8000 4.193e+00 2.344e+00 3.335e+00 9.360e-01 2.399e+00 6.846e+00 3.335e+00 6.846e+00 2.399e+00 0.9000 5.096e+00 3.222e+00 3.920e+00 1.293e+00 2.627e+00 8.741e+00 3.920e+00 8.741e+00 2.627e+00 1.0000 6.094e+00 4.233e+00 4.559e+00 1.717e+00 2.842e+00 1.088e+01 4.559e+00 1.088e+01 2.842e+00 1.5000 1.283e+01 1.122e+01 8.942e+00 4.871e+00 4.071e+00 2.548e+01 8.942e+00 2.548e+01 4.071e+00 2.0000 2.554e+01 2.031e+01 1.784e+01 7.640e+00 1.020e+01 4.857e+01 1.784e+01 4.857e+01 1.020e+01 2.5000 6.282e+01 2.163e+01 5.780e+01 1.366e+01 4.414e+01 8.652e+01 4.414e+01 8.652e+01 5.780e+01 3.0000 2.291e+02 1.202e+02 1.648e+02 1.010e+01 1.547e+02 3.677e+02 1.648e+02 1.547e+02 3.677e+02 3.5000 1.083e+03 9.142e+02 8.709e+02 5.782e+02 2.927e+02 2.084e+03 8.709e+02 2.927e+02 2.084e+03 4.0000 5.403e+03 4.919e+03 5.158e+03 4.547e+03 6.113e+02 1.044e+04 5.158e+03 6.113e+02 1.044e+04 5.0000 1.214e+05 1.024e+05 1.695e+05 2.140e+04 3.757e+03 1.909e+05 1.695e+05 3.757e+03 1.909e+05 6.0000 2.379e+06 2.306e+06 2.466e+06 2.174e+06 2.953e+04 4.640e+06 4.640e+06 2.953e+04 2.466e+06 7.0000 4.419e+07 5.686e+07 2.395e+07 2.372e+07 2.274e+05 1.084e+08 1.084e+08 2.274e+05 2.395e+07 8.0000 8.050e+08 1.237e+09 1.833e+08 1.817e+08 1.638e+06 2.230e+09 2.230e+09 1.638e+06 1.833e+08 9.0000 1.420e+10 2.360e+10 1.150e+09 1.138e+09 1.203e+07 4.145e+10 4.145e+10 1.203e+07 1.150e+09 10.0000 2.389e+11 4.085e+11 6.087e+09 5.989e+09 9.757e+07 7.106e+11 7.106e+11 9.757e+07 6.087e+09