# File for Sb158, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 06:14:49 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 1.000e+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 0.2500 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.3000 1.010e+00 1.155e-03 1.011e+00 0.000e+00 1.009e+00 1.011e+00 1.011e+00 1.011e+00 1.009e+00 0.4000 1.063e+00 7.000e-03 1.066e+00 2.000e-03 1.055e+00 1.068e+00 1.066e+00 1.068e+00 1.055e+00 0.5000 1.192e+00 2.479e-02 1.203e+00 7.000e-03 1.164e+00 1.210e+00 1.203e+00 1.210e+00 1.164e+00 0.6000 1.422e+00 5.726e-02 1.444e+00 2.100e-02 1.357e+00 1.465e+00 1.444e+00 1.465e+00 1.357e+00 0.7000 1.763e+00 1.058e-01 1.801e+00 4.300e-02 1.643e+00 1.844e+00 1.801e+00 1.844e+00 1.643e+00 0.8000 2.217e+00 1.706e-01 2.275e+00 7.600e-02 2.025e+00 2.351e+00 2.275e+00 2.351e+00 2.025e+00 0.9000 2.785e+00 2.487e-01 2.864e+00 1.200e-01 2.506e+00 2.984e+00 2.864e+00 2.984e+00 2.506e+00 1.0000 3.465e+00 3.361e-01 3.566e+00 1.730e-01 3.090e+00 3.739e+00 3.566e+00 3.739e+00 3.090e+00 1.5000 8.569e+00 7.765e-01 8.701e+00 5.700e-01 7.735e+00 9.271e+00 8.701e+00 9.271e+00 7.735e+00 2.0000 1.690e+01 8.570e-01 1.665e+01 4.600e-01 1.619e+01 1.785e+01 1.665e+01 1.785e+01 1.619e+01 2.5000 2.983e+01 1.506e+00 3.049e+01 4.100e-01 2.811e+01 3.090e+01 2.811e+01 3.049e+01 3.090e+01 3.0000 5.029e+01 5.963e+00 4.956e+01 4.840e+00 4.472e+01 5.658e+01 4.472e+01 4.956e+01 5.658e+01 3.5000 8.381e+01 1.666e+01 7.950e+01 9.770e+00 6.973e+01 1.022e+02 6.973e+01 7.950e+01 1.022e+02 4.0000 1.408e+02 3.888e+01 1.281e+02 1.830e+01 1.098e+02 1.844e+02 1.098e+02 1.281e+02 1.844e+02 5.0000 4.223e+02 1.653e+02 3.462e+02 3.750e+01 3.087e+02 6.119e+02 3.087e+02 3.462e+02 6.119e+02 6.0000 1.387e+03 5.930e+02 1.100e+03 1.077e+02 9.923e+02 2.069e+03 1.100e+03 9.923e+02 2.069e+03 7.0000 4.889e+03 1.991e+03 4.703e+03 1.705e+03 2.998e+03 6.967e+03 4.703e+03 2.998e+03 6.967e+03 8.0000 1.805e+04 7.475e+03 2.187e+04 9.800e+02 9.440e+03 2.285e+04 2.187e+04 9.440e+03 2.285e+04 9.0000 6.899e+04 3.697e+04 7.193e+04 3.247e+04 3.063e+04 1.044e+05 1.044e+05 3.063e+04 7.193e+04 10.0000 2.724e+05 2.053e+05 2.156e+05 1.141e+05 1.015e+05 5.002e+05 5.002e+05 1.015e+05 2.156e+05