# File for Lv332, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:25:05 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.018e+00 0.000e+00 1.018e+00 0.000e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 0.2000 1.081e+00 1.155e-03 1.080e+00 0.000e+00 1.080e+00 1.082e+00 1.080e+00 1.080e+00 1.082e+00 0.2500 1.201e+00 2.887e-03 1.199e+00 0.000e+00 1.199e+00 1.204e+00 1.199e+00 1.199e+00 1.204e+00 0.3000 1.370e+00 6.928e-03 1.366e+00 0.000e+00 1.366e+00 1.378e+00 1.366e+00 1.366e+00 1.378e+00 0.4000 1.796e+00 2.021e-02 1.784e+00 0.000e+00 1.784e+00 1.819e+00 1.784e+00 1.784e+00 1.819e+00 0.5000 2.264e+00 4.041e-02 2.241e+00 0.000e+00 2.241e+00 2.311e+00 2.241e+00 2.241e+00 2.311e+00 0.6000 2.727e+00 6.639e-02 2.689e+00 0.000e+00 2.689e+00 2.804e+00 2.689e+00 2.689e+00 2.804e+00 0.7000 3.165e+00 9.498e-02 3.111e+00 1.000e-03 3.110e+00 3.275e+00 3.111e+00 3.110e+00 3.275e+00 0.8000 3.573e+00 1.264e-01 3.500e+00 0.000e+00 3.500e+00 3.719e+00 3.500e+00 3.500e+00 3.719e+00 0.9000 3.950e+00 1.588e-01 3.858e+00 0.000e+00 3.858e+00 4.133e+00 3.858e+00 3.858e+00 4.133e+00 1.0000 4.300e+00 1.899e-01 4.190e+00 0.000e+00 4.190e+00 4.519e+00 4.190e+00 4.190e+00 4.519e+00 1.5000 5.805e+00 2.881e-01 5.640e+00 2.000e-03 5.638e+00 6.138e+00 5.640e+00 5.638e+00 6.138e+00 2.0000 7.856e+00 4.258e-01 7.614e+00 7.000e-03 7.607e+00 8.348e+00 7.614e+00 7.607e+00 8.348e+00 2.5000 2.312e+01 9.177e+00 1.784e+01 3.000e-02 1.781e+01 3.372e+01 1.784e+01 1.781e+01 3.372e+01 3.0000 2.231e+02 1.409e+02 1.418e+02 1.000e-01 1.417e+02 3.858e+02 1.418e+02 1.417e+02 3.858e+02 3.5000 2.421e+03 1.297e+03 1.673e+03 1.000e+00 1.672e+03 3.919e+03 1.673e+03 1.672e+03 3.919e+03 4.0000 2.238e+04 7.719e+03 1.792e+04 0.000e+00 1.792e+04 3.129e+04 1.792e+04 1.792e+04 3.129e+04 5.0000 1.303e+06 1.513e+05 1.390e+06 0.000e+00 1.128e+06 1.390e+06 1.390e+06 1.390e+06 1.128e+06 6.0000 5.602e+07 2.853e+07 7.249e+07 0.000e+00 2.307e+07 7.249e+07 7.249e+07 7.249e+07 2.307e+07 7.0000 1.997e+09 1.461e+09 2.840e+09 0.000e+00 3.098e+08 2.840e+09 2.840e+09 2.840e+09 3.098e+08 8.0000 6.073e+10 4.999e+10 8.959e+10 0.000e+00 3.002e+09 8.959e+10 8.959e+10 8.959e+10 3.002e+09 9.0000 1.601e+12 1.367e+12 2.390e+12 0.000e+00 2.242e+10 2.390e+12 2.390e+12 2.390e+12 2.242e+10 10.0000 3.731e+13 3.220e+13 5.590e+13 0.000e+00 1.355e+11 5.590e+13 5.590e+13 5.590e+13 1.355e+11