# File for Au259, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 11:48:29 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 1.002e+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 1.014e+00 5.774e-04 1.014e+00 0.000e+00 1.013e+00 1.014e+00 1.014e+00 1.014e+00 1.013e+00 0.2500 1.044e+00 1.000e-03 1.044e+00 1.000e-03 1.043e+00 1.045e+00 1.045e+00 1.044e+00 1.043e+00 0.3000 1.097e+00 4.041e-03 1.096e+00 3.000e-03 1.093e+00 1.101e+00 1.101e+00 1.096e+00 1.093e+00 0.4000 1.260e+00 1.453e-02 1.259e+00 1.300e-02 1.246e+00 1.275e+00 1.275e+00 1.259e+00 1.246e+00 0.5000 1.475e+00 3.450e-02 1.475e+00 3.400e-02 1.441e+00 1.510e+00 1.510e+00 1.475e+00 1.441e+00 0.6000 1.716e+00 6.301e-02 1.717e+00 6.100e-02 1.652e+00 1.778e+00 1.778e+00 1.717e+00 1.652e+00 0.7000 1.965e+00 1.006e-01 1.971e+00 9.200e-02 1.862e+00 2.063e+00 2.063e+00 1.971e+00 1.862e+00 0.8000 2.215e+00 1.460e-01 2.229e+00 1.250e-01 2.063e+00 2.354e+00 2.354e+00 2.229e+00 2.063e+00 0.9000 2.463e+00 1.988e-01 2.489e+00 1.580e-01 2.252e+00 2.647e+00 2.647e+00 2.489e+00 2.252e+00 1.0000 2.706e+00 2.587e-01 2.749e+00 1.910e-01 2.428e+00 2.940e+00 2.940e+00 2.749e+00 2.428e+00 1.5000 3.884e+00 6.616e-01 4.133e+00 2.520e-01 3.134e+00 4.385e+00 4.385e+00 4.133e+00 3.134e+00 2.0000 5.168e+00 1.291e+00 5.858e+00 1.090e-01 3.678e+00 5.967e+00 5.858e+00 5.967e+00 3.678e+00 2.5000 6.900e+00 2.442e+00 7.454e+00 1.564e+00 4.229e+00 9.018e+00 7.454e+00 9.018e+00 4.229e+00 3.0000 9.785e+00 5.118e+00 9.272e+00 4.329e+00 4.943e+00 1.514e+01 9.272e+00 1.514e+01 4.943e+00 3.5000 1.561e+01 1.227e+01 1.142e+01 5.439e+00 5.981e+00 2.942e+01 1.142e+01 2.942e+01 5.981e+00 4.0000 2.915e+01 3.196e+01 1.406e+01 6.523e+00 7.537e+00 6.586e+01 1.406e+01 6.586e+01 7.537e+00 5.0000 1.433e+02 2.176e+02 2.200e+01 8.600e+00 1.340e+01 3.945e+02 2.200e+01 3.945e+02 1.340e+01 6.0000 7.359e+02 1.216e+03 4.045e+01 1.333e+01 2.712e+01 2.140e+03 4.045e+01 2.140e+03 2.712e+01 7.0000 3.185e+03 5.361e+03 1.180e+02 5.525e+01 6.275e+01 9.375e+03 1.180e+02 9.375e+03 6.275e+01 8.0000 1.166e+04 1.945e+04 6.941e+02 5.223e+02 1.718e+02 3.411e+04 6.941e+02 3.411e+04 1.718e+02 9.0000 3.884e+04 6.093e+04 6.854e+03 6.285e+03 5.693e+02 1.091e+05 6.854e+03 1.091e+05 5.693e+02 10.0000 1.397e+05 1.682e+05 8.957e+04 8.735e+04 2.224e+03 3.272e+05 8.957e+04 3.272e+05 2.224e+03