# File for Rg375, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 08:46:02 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 1.022e+00 5.774e-04 1.022e+00 0.000e+00 1.021e+00 1.022e+00 1.022e+00 1.022e+00 1.021e+00 0.2000 1.086e+00 3.215e-03 1.087e+00 1.000e-03 1.082e+00 1.088e+00 1.088e+00 1.087e+00 1.082e+00 0.2500 1.196e+00 9.866e-03 1.201e+00 2.000e-03 1.185e+00 1.203e+00 1.203e+00 1.201e+00 1.185e+00 0.3000 1.344e+00 2.228e-02 1.355e+00 3.000e-03 1.318e+00 1.358e+00 1.358e+00 1.355e+00 1.318e+00 0.4000 1.706e+00 6.576e-02 1.738e+00 1.100e-02 1.630e+00 1.749e+00 1.749e+00 1.738e+00 1.630e+00 0.5000 2.111e+00 1.365e-01 2.178e+00 2.300e-02 1.954e+00 2.201e+00 2.201e+00 2.178e+00 1.954e+00 0.6000 2.534e+00 2.345e-01 2.647e+00 4.300e-02 2.264e+00 2.690e+00 2.690e+00 2.647e+00 2.264e+00 0.7000 2.966e+00 3.615e-01 3.138e+00 7.200e-02 2.551e+00 3.210e+00 3.210e+00 3.138e+00 2.551e+00 0.8000 3.411e+00 5.188e-01 3.653e+00 1.110e-01 2.815e+00 3.764e+00 3.764e+00 3.653e+00 2.815e+00 0.9000 3.872e+00 7.107e-01 4.199e+00 1.620e-01 3.057e+00 4.361e+00 4.361e+00 4.199e+00 3.057e+00 1.0000 4.362e+00 9.395e-01 4.785e+00 2.300e-01 3.285e+00 5.015e+00 5.015e+00 4.785e+00 3.285e+00 1.5000 8.014e+00 2.654e+00 9.066e+00 9.150e-01 4.996e+00 9.981e+00 9.981e+00 9.066e+00 4.996e+00 2.0000 2.281e+01 1.786e+00 2.237e+01 1.090e+00 2.128e+01 2.477e+01 2.477e+01 2.237e+01 2.128e+01 2.5000 1.357e+02 4.856e+01 1.101e+02 4.800e+00 1.053e+02 1.917e+02 1.101e+02 1.053e+02 1.917e+02 3.0000 1.078e+03 4.401e+02 8.277e+02 8.000e+00 8.197e+02 1.586e+03 8.277e+02 8.197e+02 1.586e+03 3.5000 8.419e+03 2.279e+03 7.109e+03 1.100e+01 7.098e+03 1.105e+04 7.109e+03 7.098e+03 1.105e+04 4.0000 6.144e+04 4.307e+03 5.896e+04 2.000e+01 5.894e+04 6.641e+04 5.896e+04 5.894e+04 6.641e+04 5.0000 2.809e+06 9.861e+05 3.378e+06 0.000e+00 1.670e+06 3.378e+06 3.378e+06 3.378e+06 1.670e+06 6.0000 1.144e+08 7.461e+07 1.575e+08 0.000e+00 2.827e+07 1.575e+08 1.575e+08 1.575e+08 2.827e+07 7.0000 4.295e+09 3.419e+09 6.269e+09 0.000e+00 3.473e+08 6.269e+09 6.269e+09 6.269e+09 3.473e+08 8.0000 1.479e+11 1.252e+11 2.202e+11 0.000e+00 3.275e+09 2.202e+11 2.202e+11 2.202e+11 3.275e+09 9.0000 4.686e+12 4.036e+12 7.016e+12 0.000e+00 2.476e+10 7.016e+12 7.016e+12 7.016e+12 2.476e+10 10.0000 1.381e+14 1.194e+14 2.070e+14 0.000e+00 1.554e+11 2.070e+14 2.070e+14 2.070e+14 1.554e+11