# File for Pa224, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 07:05:28 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 1.000e+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 0.2000 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.002e+00 0.2500 1.009e+00 1.528e-03 1.009e+00 1.000e-03 1.008e+00 1.011e+00 1.011e+00 1.009e+00 1.008e+00 0.3000 1.026e+00 4.726e-03 1.024e+00 2.000e-03 1.022e+00 1.031e+00 1.031e+00 1.024e+00 1.022e+00 0.4000 1.097e+00 2.230e-02 1.088e+00 8.000e-03 1.080e+00 1.122e+00 1.122e+00 1.088e+00 1.080e+00 0.5000 1.228e+00 5.594e-02 1.207e+00 2.200e-02 1.185e+00 1.291e+00 1.291e+00 1.207e+00 1.185e+00 0.6000 1.422e+00 1.073e-01 1.382e+00 4.100e-02 1.341e+00 1.544e+00 1.544e+00 1.382e+00 1.341e+00 0.7000 1.680e+00 1.741e-01 1.613e+00 6.300e-02 1.550e+00 1.878e+00 1.878e+00 1.613e+00 1.550e+00 0.8000 2.002e+00 2.544e-01 1.900e+00 8.500e-02 1.815e+00 2.292e+00 2.292e+00 1.900e+00 1.815e+00 0.9000 2.389e+00 3.437e-01 2.243e+00 1.000e-01 2.143e+00 2.782e+00 2.782e+00 2.243e+00 2.143e+00 1.0000 2.844e+00 4.405e-01 2.644e+00 1.050e-01 2.539e+00 3.349e+00 3.349e+00 2.644e+00 2.539e+00 1.5000 6.339e+00 9.518e-01 5.997e+00 3.910e-01 5.606e+00 7.415e+00 7.415e+00 5.606e+00 5.997e+00 2.0000 1.301e+01 1.992e+00 1.411e+01 1.000e-01 1.071e+01 1.421e+01 1.421e+01 1.071e+01 1.411e+01 2.5000 2.631e+01 7.077e+00 2.596e+01 6.540e+00 1.942e+01 3.356e+01 2.596e+01 1.942e+01 3.356e+01 3.0000 5.500e+01 2.404e+01 4.869e+01 1.394e+01 3.475e+01 8.157e+01 4.869e+01 3.475e+01 8.157e+01 3.5000 1.216e+02 7.218e+01 9.988e+01 3.704e+01 6.284e+01 2.022e+02 9.988e+01 6.284e+01 2.022e+02 4.0000 2.854e+02 2.005e+02 2.328e+02 1.164e+02 1.164e+02 5.069e+02 2.328e+02 1.164e+02 5.069e+02 5.0000 1.782e+03 1.363e+03 1.745e+03 1.307e+03 4.381e+02 3.163e+03 1.745e+03 4.381e+02 3.163e+03 6.0000 1.202e+04 8.967e+03 1.570e+04 2.870e+03 1.803e+03 1.857e+04 1.570e+04 1.803e+03 1.857e+04 7.0000 8.360e+04 6.970e+04 9.917e+04 4.503e+04 7.427e+03 1.442e+05 1.442e+05 7.427e+03 9.917e+04 8.0000 6.007e+05 6.433e+05 4.767e+05 4.482e+05 2.851e+04 1.297e+06 1.297e+06 2.851e+04 4.767e+05 9.0000 4.500e+06 6.004e+06 2.062e+06 1.963e+06 9.912e+04 1.134e+07 1.134e+07 9.912e+04 2.062e+06 10.0000 3.499e+07 5.349e+07 8.071e+06 7.758e+06 3.132e+05 9.660e+07 9.660e+07 3.132e+05 8.071e+06