# File for Sg258, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 08:08:15 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.2000 1.023e+00 2.309e-03 1.022e+00 0.000e+00 1.022e+00 1.026e+00 1.022e+00 1.026e+00 1.022e+00 0.2500 1.078e+00 1.127e-02 1.072e+00 1.000e-03 1.071e+00 1.091e+00 1.072e+00 1.091e+00 1.071e+00 0.3000 1.175e+00 3.182e-02 1.159e+00 4.000e-03 1.155e+00 1.212e+00 1.159e+00 1.212e+00 1.155e+00 0.4000 1.495e+00 1.289e-01 1.428e+00 1.400e-02 1.414e+00 1.644e+00 1.428e+00 1.644e+00 1.414e+00 0.5000 1.952e+00 3.218e-01 1.784e+00 3.500e-02 1.749e+00 2.323e+00 1.784e+00 2.323e+00 1.749e+00 0.6000 2.510e+00 6.265e-01 2.182e+00 6.700e-02 2.115e+00 3.232e+00 2.182e+00 3.232e+00 2.115e+00 0.7000 3.148e+00 1.055e+00 2.594e+00 1.090e-01 2.485e+00 4.365e+00 2.594e+00 4.365e+00 2.485e+00 0.8000 3.857e+00 1.615e+00 3.008e+00 1.640e-01 2.844e+00 5.720e+00 3.008e+00 5.720e+00 2.844e+00 0.9000 4.635e+00 2.315e+00 3.415e+00 2.290e-01 3.186e+00 7.305e+00 3.415e+00 7.305e+00 3.186e+00 1.0000 5.485e+00 3.161e+00 3.815e+00 3.060e-01 3.509e+00 9.130e+00 3.815e+00 9.130e+00 3.509e+00 1.5000 1.098e+01 9.858e+00 5.738e+00 8.890e-01 4.849e+00 2.235e+01 5.738e+00 2.235e+01 4.849e+00 2.0000 1.932e+01 2.168e+01 7.759e+00 1.894e+00 5.865e+00 4.433e+01 7.759e+00 4.433e+01 5.865e+00 2.5000 3.237e+01 4.127e+01 1.031e+01 3.488e+00 6.822e+00 7.998e+01 1.031e+01 7.998e+01 6.822e+00 3.0000 5.413e+01 7.416e+01 1.416e+01 5.641e+00 8.519e+00 1.397e+02 1.416e+01 1.397e+02 8.519e+00 3.5000 9.392e+01 1.322e+02 2.132e+01 7.390e+00 1.393e+01 2.465e+02 2.132e+01 2.465e+02 1.393e+01 4.0000 1.748e+02 2.407e+02 3.830e+01 4.830e+00 3.347e+01 4.527e+02 3.830e+01 4.527e+02 3.347e+01 5.0000 8.154e+02 9.024e+02 3.198e+02 5.050e+01 2.693e+02 1.857e+03 2.693e+02 1.857e+03 3.198e+02 6.0000 5.439e+03 3.809e+03 3.541e+03 5.890e+02 2.952e+03 9.824e+03 3.541e+03 9.824e+03 2.952e+03 7.0000 4.345e+04 1.778e+04 5.075e+04 5.660e+03 2.318e+04 5.641e+04 5.075e+04 5.641e+04 2.318e+04 8.0000 3.877e+05 2.858e+05 2.987e+05 1.418e+05 1.569e+05 7.074e+05 7.074e+05 2.987e+05 1.569e+05 9.0000 3.967e+06 4.880e+06 1.374e+06 4.429e+05 9.311e+05 9.597e+06 9.597e+06 1.374e+06 9.311e+05 10.0000 4.612e+07 7.083e+07 5.544e+06 6.370e+05 4.907e+06 1.279e+08 1.279e+08 5.544e+06 4.907e+06