# File for Rf329, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 06:41:01 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.015e+00 7.234e-03 1.011e+00 1.000e-03 1.010e+00 1.023e+00 1.011e+00 1.023e+00 1.010e+00 0.2000 1.080e+00 5.435e-02 1.052e+00 6.000e-03 1.046e+00 1.143e+00 1.052e+00 1.143e+00 1.046e+00 0.2500 1.237e+00 1.923e-01 1.137e+00 2.100e-02 1.116e+00 1.459e+00 1.137e+00 1.459e+00 1.116e+00 0.3000 1.509e+00 4.688e-01 1.263e+00 4.800e-02 1.215e+00 2.050e+00 1.263e+00 2.050e+00 1.215e+00 0.4000 2.435e+00 1.552e+00 1.617e+00 1.530e-01 1.464e+00 4.225e+00 1.617e+00 4.225e+00 1.464e+00 0.5000 3.880e+00 3.432e+00 2.062e+00 3.230e-01 1.739e+00 7.839e+00 2.062e+00 7.839e+00 1.739e+00 0.6000 5.832e+00 6.144e+00 2.568e+00 5.590e-01 2.009e+00 1.292e+01 2.568e+00 1.292e+01 2.009e+00 0.7000 8.283e+00 9.698e+00 3.115e+00 8.520e-01 2.263e+00 1.947e+01 3.115e+00 1.947e+01 2.263e+00 0.8000 1.123e+01 1.410e+01 3.698e+00 1.200e+00 2.498e+00 2.749e+01 3.698e+00 2.749e+01 2.498e+00 0.9000 1.468e+01 1.936e+01 4.314e+00 1.602e+00 2.712e+00 3.701e+01 4.314e+00 3.701e+01 2.712e+00 1.0000 1.865e+01 2.551e+01 4.964e+00 2.056e+00 2.908e+00 4.809e+01 4.964e+00 4.809e+01 2.908e+00 1.5000 4.769e+01 7.176e+01 8.827e+00 5.089e+00 3.738e+00 1.305e+02 8.827e+00 1.305e+02 3.738e+00 2.0000 9.937e+01 1.556e+02 1.426e+01 9.408e+00 4.852e+00 2.790e+02 1.426e+01 2.790e+02 4.852e+00 2.5000 1.951e+02 3.117e+02 2.266e+01 1.481e+01 7.852e+00 5.549e+02 2.266e+01 5.549e+02 7.852e+00 3.0000 3.877e+02 6.247e+02 3.728e+01 2.032e+01 1.696e+01 1.109e+03 3.728e+01 1.109e+03 1.696e+01 3.5000 8.147e+02 1.315e+03 6.748e+01 2.389e+01 4.359e+01 2.333e+03 6.748e+01 2.333e+03 4.359e+01 4.0000 1.857e+03 2.988e+03 1.447e+02 2.590e+01 1.188e+02 5.307e+03 1.447e+02 5.307e+03 1.188e+02 5.0000 1.194e+04 1.882e+04 1.244e+03 3.424e+02 9.016e+02 3.367e+04 1.244e+03 3.367e+04 9.016e+02 6.0000 8.401e+04 1.244e+05 1.781e+04 1.109e+04 6.716e+03 2.275e+05 1.781e+04 2.275e+05 6.716e+03 7.0000 5.760e+05 7.022e+05 3.065e+05 2.580e+05 4.850e+04 1.373e+06 3.065e+05 1.373e+06 4.850e+04 8.0000 4.490e+06 3.665e+06 5.873e+06 1.390e+06 3.348e+05 7.263e+06 5.873e+06 7.263e+06 3.348e+05 9.0000 5.409e+07 6.211e+07 3.719e+07 3.501e+07 2.176e+06 1.229e+08 1.229e+08 3.719e+07 2.176e+06 10.0000 9.981e+08 1.528e+09 2.232e+08 2.100e+08 1.316e+07 2.758e+09 2.758e+09 2.232e+08 1.316e+07