# File for Sb124, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 11:21:33 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 1.127e+00 0.000e+00 1.127e+00 0.000e+00 1.127e+00 1.127e+00 1.127e+00 1.127e+00 1.127e+00 0.1000 1.491e+00 2.719e-16 1.491e+00 0.000e+00 1.491e+00 1.491e+00 1.491e+00 1.491e+00 1.491e+00 0.1500 1.877e+00 0.000e+00 1.877e+00 0.000e+00 1.877e+00 1.877e+00 1.877e+00 1.877e+00 1.877e+00 0.2000 2.265e+00 0.000e+00 2.265e+00 0.000e+00 2.265e+00 2.265e+00 2.265e+00 2.265e+00 2.265e+00 0.2500 2.643e+00 0.000e+00 2.643e+00 0.000e+00 2.643e+00 2.643e+00 2.643e+00 2.643e+00 2.643e+00 0.3000 3.011e+00 5.439e-16 3.011e+00 0.000e+00 3.011e+00 3.011e+00 3.011e+00 3.011e+00 3.011e+00 0.4000 3.718e+00 0.000e+00 3.718e+00 0.000e+00 3.718e+00 3.718e+00 3.718e+00 3.718e+00 3.718e+00 0.5000 4.398e+00 0.000e+00 4.398e+00 0.000e+00 4.398e+00 4.398e+00 4.398e+00 4.398e+00 4.398e+00 0.6000 5.057e+00 0.000e+00 5.057e+00 0.000e+00 5.057e+00 5.057e+00 5.057e+00 5.057e+00 5.057e+00 0.7000 5.701e+00 0.000e+00 5.701e+00 0.000e+00 5.701e+00 5.701e+00 5.701e+00 5.701e+00 5.701e+00 0.8000 6.332e+00 1.000e-03 6.332e+00 1.000e-03 6.331e+00 6.333e+00 6.331e+00 6.333e+00 6.332e+00 0.9000 6.953e+00 2.517e-03 6.953e+00 2.000e-03 6.951e+00 6.956e+00 6.951e+00 6.956e+00 6.953e+00 1.0000 7.569e+00 5.568e-03 7.568e+00 4.000e-03 7.564e+00 7.575e+00 7.564e+00 7.575e+00 7.568e+00 1.5000 1.070e+01 9.074e-02 1.069e+01 7.000e-02 1.062e+01 1.080e+01 1.062e+01 1.080e+01 1.069e+01 2.0000 1.436e+01 4.506e-01 1.433e+01 4.100e-01 1.392e+01 1.482e+01 1.392e+01 1.482e+01 1.433e+01 2.5000 1.910e+01 1.285e+00 1.912e+01 1.260e+00 1.781e+01 2.038e+01 1.781e+01 2.038e+01 1.912e+01 3.0000 2.559e+01 2.854e+00 2.585e+01 2.460e+00 2.262e+01 2.831e+01 2.262e+01 2.831e+01 2.585e+01 3.5000 3.465e+01 5.499e+00 3.558e+01 4.050e+00 2.875e+01 3.963e+01 2.875e+01 3.963e+01 3.558e+01 4.0000 4.747e+01 9.744e+00 4.987e+01 5.920e+00 3.675e+01 5.579e+01 3.675e+01 5.579e+01 4.987e+01 5.0000 9.261e+01 2.672e+01 1.031e+02 9.400e+00 6.224e+01 1.125e+02 6.224e+01 1.125e+02 1.031e+02 6.0000 1.913e+02 6.584e+01 2.254e+02 7.700e+00 1.154e+02 2.331e+02 1.154e+02 2.331e+02 2.254e+02 7.0000 4.194e+02 1.488e+02 4.966e+02 1.710e+01 2.478e+02 5.137e+02 2.478e+02 4.966e+02 5.137e+02 8.0000 9.687e+02 2.980e+02 1.075e+03 1.240e+02 6.322e+02 1.199e+03 6.322e+02 1.075e+03 1.199e+03 9.0000 2.335e+03 4.805e+02 2.329e+03 4.710e+02 1.858e+03 2.819e+03 1.858e+03 2.329e+03 2.819e+03 10.0000 5.833e+03 8.128e+02 5.950e+03 6.310e+02 4.968e+03 6.581e+03 5.950e+03 4.968e+03 6.581e+03