# File for Rf304, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 05:32:20 AM # 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 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.010e+00 1.011e+00 1.010e+00 1.011e+00 1.010e+00 0.2000 1.055e+00 3.464e-03 1.053e+00 0.000e+00 1.053e+00 1.059e+00 1.053e+00 1.059e+00 1.053e+00 0.2500 1.152e+00 1.300e-02 1.145e+00 1.000e-03 1.144e+00 1.167e+00 1.144e+00 1.167e+00 1.145e+00 0.3000 1.301e+00 3.323e-02 1.283e+00 3.000e-03 1.280e+00 1.339e+00 1.280e+00 1.339e+00 1.283e+00 0.4000 1.719e+00 1.164e-01 1.656e+00 9.000e-03 1.647e+00 1.853e+00 1.647e+00 1.853e+00 1.656e+00 0.5000 2.237e+00 2.663e-01 2.091e+00 1.600e-02 2.075e+00 2.544e+00 2.075e+00 2.544e+00 2.091e+00 0.6000 2.807e+00 4.874e-01 2.538e+00 2.400e-02 2.514e+00 3.370e+00 2.514e+00 3.370e+00 2.538e+00 0.7000 3.408e+00 7.796e-01 2.973e+00 3.000e-02 2.943e+00 4.308e+00 2.943e+00 4.308e+00 2.973e+00 0.8000 4.028e+00 1.142e+00 3.386e+00 3.500e-02 3.351e+00 5.347e+00 3.351e+00 5.347e+00 3.386e+00 0.9000 4.665e+00 1.575e+00 3.772e+00 3.300e-02 3.739e+00 6.483e+00 3.739e+00 6.483e+00 3.772e+00 1.0000 5.319e+00 2.076e+00 4.134e+00 2.600e-02 4.108e+00 7.716e+00 4.108e+00 7.716e+00 4.134e+00 1.5000 9.027e+00 5.728e+00 5.810e+00 1.800e-01 5.630e+00 1.564e+01 5.810e+00 1.564e+01 5.630e+00 2.0000 1.463e+01 1.260e+01 7.802e+00 8.690e-01 6.933e+00 2.917e+01 7.802e+00 2.917e+01 6.933e+00 2.5000 2.721e+01 2.759e+01 1.185e+01 1.140e+00 1.071e+01 5.906e+01 1.185e+01 5.906e+01 1.071e+01 3.0000 6.913e+01 6.008e+01 4.110e+01 1.291e+01 2.819e+01 1.381e+02 2.819e+01 1.381e+02 4.110e+01 3.5000 2.559e+02 1.165e+02 2.669e+02 9.960e+01 1.342e+02 3.665e+02 1.342e+02 3.665e+02 2.669e+02 4.0000 1.203e+03 3.945e+02 1.063e+03 1.646e+02 8.984e+02 1.649e+03 8.984e+02 1.063e+03 1.649e+03 5.0000 3.049e+04 1.759e+04 3.945e+04 2.350e+03 1.022e+04 4.180e+04 3.945e+04 1.022e+04 4.180e+04 6.0000 7.044e+05 6.168e+05 6.779e+05 5.767e+05 1.012e+05 1.334e+06 1.334e+06 1.012e+05 6.779e+05 7.0000 1.512e+07 1.888e+07 7.825e+06 6.860e+06 9.652e+05 3.656e+07 3.656e+07 9.652e+05 7.825e+06 8.0000 3.119e+08 4.737e+08 6.890e+07 5.996e+07 8.944e+06 8.578e+08 8.578e+08 8.944e+06 6.890e+07 9.0000 6.159e+09 1.018e+10 4.862e+08 4.043e+08 8.192e+07 1.791e+10 1.791e+10 8.192e+07 4.862e+08 10.0000 1.151e+11 1.962e+11 2.852e+09 2.107e+09 7.447e+08 3.417e+11 3.417e+11 7.447e+08 2.852e+09