# File for Rn253, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 09:35:09 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.013e+00 5.774e-04 1.013e+00 0.000e+00 1.012e+00 1.013e+00 1.013e+00 1.013e+00 1.012e+00 0.2500 1.043e+00 3.786e-03 1.045e+00 1.000e-03 1.039e+00 1.046e+00 1.045e+00 1.046e+00 1.039e+00 0.3000 1.099e+00 1.102e-02 1.104e+00 2.000e-03 1.086e+00 1.106e+00 1.104e+00 1.106e+00 1.086e+00 0.4000 1.286e+00 4.451e-02 1.306e+00 1.100e-02 1.235e+00 1.317e+00 1.306e+00 1.317e+00 1.235e+00 0.5000 1.556e+00 1.099e-01 1.603e+00 3.100e-02 1.430e+00 1.634e+00 1.603e+00 1.634e+00 1.430e+00 0.6000 1.886e+00 2.101e-01 1.973e+00 6.500e-02 1.646e+00 2.038e+00 1.973e+00 2.038e+00 1.646e+00 0.7000 2.260e+00 3.466e-01 2.402e+00 1.110e-01 1.865e+00 2.513e+00 2.402e+00 2.513e+00 1.865e+00 0.8000 2.667e+00 5.159e-01 2.878e+00 1.660e-01 2.079e+00 3.044e+00 2.878e+00 3.044e+00 2.079e+00 0.9000 3.103e+00 7.174e-01 3.399e+00 2.260e-01 2.285e+00 3.625e+00 3.399e+00 3.625e+00 2.285e+00 1.0000 3.564e+00 9.494e-01 3.962e+00 2.870e-01 2.480e+00 4.249e+00 3.962e+00 4.249e+00 2.480e+00 1.5000 6.310e+00 2.544e+00 7.531e+00 4.830e-01 3.386e+00 8.014e+00 7.531e+00 8.014e+00 3.386e+00 2.0000 1.066e+01 4.921e+00 1.306e+01 8.700e-01 5.005e+00 1.393e+01 1.306e+01 1.393e+01 5.005e+00 2.5000 2.069e+01 8.423e+00 2.281e+01 5.040e+00 1.141e+01 2.785e+01 2.281e+01 2.785e+01 1.141e+01 3.0000 5.059e+01 1.649e+01 4.376e+01 5.150e+00 3.861e+01 6.940e+01 4.376e+01 6.940e+01 3.861e+01 3.5000 1.473e+02 4.675e+01 1.449e+02 4.310e+01 1.018e+02 1.952e+02 1.018e+02 1.952e+02 1.449e+02 4.0000 4.633e+02 1.411e+02 5.283e+02 3.190e+01 3.014e+02 5.602e+02 3.014e+02 5.602e+02 5.283e+02 5.0000 4.796e+03 9.914e+02 4.355e+03 2.540e+02 4.101e+03 5.931e+03 4.101e+03 4.355e+03 5.931e+03 6.0000 4.885e+04 1.578e+04 5.355e+04 8.200e+03 3.125e+04 6.175e+04 6.175e+04 3.125e+04 5.355e+04 7.0000 4.932e+05 3.404e+05 3.989e+05 1.889e+05 2.100e+05 8.708e+05 8.708e+05 2.100e+05 3.989e+05 8.0000 5.089e+06 5.523e+06 2.507e+06 1.178e+06 1.329e+06 1.143e+07 1.143e+07 1.329e+06 2.507e+06 9.0000 5.431e+07 7.547e+07 1.355e+07 5.561e+06 7.989e+06 1.414e+08 1.414e+08 7.989e+06 1.355e+07 10.0000 5.934e+08 9.324e+08 6.414e+07 1.806e+07 4.608e+07 1.670e+09 1.670e+09 4.608e+07 6.414e+07