# File for Ra229, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 11:36:52 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 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.1500 1.055e+00 0.000e+00 1.055e+00 0.000e+00 1.055e+00 1.055e+00 1.055e+00 1.055e+00 1.055e+00 0.2000 1.124e+00 0.000e+00 1.124e+00 0.000e+00 1.124e+00 1.124e+00 1.124e+00 1.124e+00 1.124e+00 0.2500 1.206e+00 0.000e+00 1.206e+00 0.000e+00 1.206e+00 1.206e+00 1.206e+00 1.206e+00 1.206e+00 0.3000 1.294e+00 0.000e+00 1.294e+00 0.000e+00 1.294e+00 1.294e+00 1.294e+00 1.294e+00 1.294e+00 0.4000 1.478e+00 0.000e+00 1.478e+00 0.000e+00 1.478e+00 1.478e+00 1.478e+00 1.478e+00 1.478e+00 0.5000 1.667e+00 0.000e+00 1.667e+00 0.000e+00 1.667e+00 1.667e+00 1.667e+00 1.667e+00 1.667e+00 0.6000 1.854e+00 0.000e+00 1.854e+00 0.000e+00 1.854e+00 1.854e+00 1.854e+00 1.854e+00 1.854e+00 0.7000 2.037e+00 0.000e+00 2.037e+00 0.000e+00 2.037e+00 2.037e+00 2.037e+00 2.037e+00 2.037e+00 0.8000 2.213e+00 0.000e+00 2.213e+00 0.000e+00 2.213e+00 2.213e+00 2.213e+00 2.213e+00 2.213e+00 0.9000 2.382e+00 0.000e+00 2.382e+00 0.000e+00 2.382e+00 2.382e+00 2.382e+00 2.382e+00 2.382e+00 1.0000 2.544e+00 0.000e+00 2.544e+00 0.000e+00 2.544e+00 2.544e+00 2.544e+00 2.544e+00 2.544e+00 1.5000 3.286e+00 5.774e-04 3.286e+00 0.000e+00 3.285e+00 3.286e+00 3.286e+00 3.285e+00 3.286e+00 2.0000 4.035e+00 2.346e-02 4.043e+00 1.100e-02 4.009e+00 4.054e+00 4.054e+00 4.009e+00 4.043e+00 2.5000 5.190e+00 2.896e-01 5.343e+00 2.800e-02 4.856e+00 5.371e+00 5.371e+00 4.856e+00 5.343e+00 3.0000 8.551e+00 2.102e+00 9.529e+00 4.570e-01 6.139e+00 9.986e+00 9.529e+00 6.139e+00 9.986e+00 3.5000 2.183e+01 1.154e+01 2.618e+01 4.390e+00 8.747e+00 3.057e+01 2.618e+01 8.747e+00 3.057e+01 4.0000 7.553e+01 5.330e+01 9.546e+01 2.054e+01 1.514e+01 1.160e+02 9.546e+01 1.514e+01 1.160e+02 5.0000 1.047e+03 8.377e+02 1.525e+03 1.100e+01 7.952e+01 1.536e+03 1.525e+03 7.952e+01 1.536e+03 6.0000 1.281e+04 1.121e+04 1.530e+04 7.270e+03 5.697e+02 2.257e+04 2.257e+04 5.697e+02 1.530e+04 7.0000 1.391e+05 1.467e+05 1.185e+05 1.146e+05 3.882e+03 2.950e+05 2.950e+05 3.882e+03 1.185e+05 8.0000 1.408e+06 1.811e+06 7.452e+05 7.229e+05 2.230e+04 3.458e+06 3.458e+06 2.230e+04 7.452e+05 9.0000 1.371e+07 2.034e+07 3.930e+06 3.823e+06 1.068e+05 3.710e+07 3.710e+07 1.068e+05 3.930e+06 10.0000 1.295e+08 2.087e+08 1.785e+07 1.741e+07 4.406e+05 3.703e+08 3.703e+08 4.406e+05 1.785e+07