# File for Ra224, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 03:17:43 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 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.2000 1.037e+00 0.000e+00 1.037e+00 0.000e+00 1.037e+00 1.037e+00 1.037e+00 1.037e+00 1.037e+00 0.2500 1.100e+00 0.000e+00 1.100e+00 0.000e+00 1.100e+00 1.100e+00 1.100e+00 1.100e+00 1.100e+00 0.3000 1.193e+00 0.000e+00 1.193e+00 0.000e+00 1.193e+00 1.193e+00 1.193e+00 1.193e+00 1.193e+00 0.4000 1.446e+00 0.000e+00 1.446e+00 0.000e+00 1.446e+00 1.446e+00 1.446e+00 1.446e+00 1.446e+00 0.5000 1.761e+00 0.000e+00 1.761e+00 0.000e+00 1.761e+00 1.761e+00 1.761e+00 1.761e+00 1.761e+00 0.6000 2.123e+00 0.000e+00 2.123e+00 0.000e+00 2.123e+00 2.123e+00 2.123e+00 2.123e+00 2.123e+00 0.7000 2.529e+00 0.000e+00 2.529e+00 0.000e+00 2.529e+00 2.529e+00 2.529e+00 2.529e+00 2.529e+00 0.8000 2.976e+00 5.439e-16 2.976e+00 0.000e+00 2.976e+00 2.976e+00 2.976e+00 2.976e+00 2.976e+00 0.9000 3.463e+00 5.439e-16 3.463e+00 0.000e+00 3.463e+00 3.463e+00 3.463e+00 3.463e+00 3.463e+00 1.0000 3.988e+00 0.000e+00 3.988e+00 0.000e+00 3.988e+00 3.988e+00 3.988e+00 3.988e+00 3.988e+00 1.5000 7.098e+00 2.887e-03 7.096e+00 0.000e+00 7.096e+00 7.101e+00 7.096e+00 7.096e+00 7.101e+00 2.0000 1.094e+01 1.097e-01 1.088e+01 0.000e+00 1.088e+01 1.107e+01 1.088e+01 1.088e+01 1.107e+01 2.5000 1.628e+01 1.368e+00 1.551e+01 4.000e-02 1.547e+01 1.786e+01 1.551e+01 1.547e+01 1.786e+01 3.0000 2.721e+01 9.222e+00 2.205e+01 3.200e-01 2.173e+01 3.786e+01 2.205e+01 2.173e+01 3.786e+01 3.5000 5.916e+01 4.490e+01 3.433e+01 2.170e+00 3.216e+01 1.110e+02 3.433e+01 3.216e+01 1.110e+02 4.0000 1.640e+02 1.808e+02 6.628e+01 1.314e+01 5.314e+01 3.726e+02 6.628e+01 5.314e+01 3.726e+02 5.0000 1.599e+03 2.083e+03 5.865e+02 3.696e+02 2.169e+02 3.995e+03 5.865e+02 2.169e+02 3.995e+03 6.0000 1.490e+04 1.769e+04 8.610e+03 7.391e+03 1.219e+03 3.487e+04 8.610e+03 1.219e+03 3.487e+04 7.0000 1.260e+05 1.214e+05 1.215e+05 1.145e+05 6.999e+03 2.496e+05 1.215e+05 6.999e+03 2.496e+05 8.0000 1.020e+06 8.526e+05 1.499e+06 2.700e+04 3.596e+04 1.526e+06 1.526e+06 3.596e+04 1.499e+06 9.0000 8.405e+06 8.605e+06 7.725e+06 7.564e+06 1.608e+05 1.733e+07 1.733e+07 1.608e+05 7.725e+06 10.0000 7.237e+07 9.621e+07 3.477e+07 3.414e+07 6.339e+05 1.817e+08 1.817e+08 6.339e+05 3.477e+07