# File for Bi208, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 09:08:25 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 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.2000 1.021e+00 0.000e+00 1.021e+00 0.000e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 0.2500 1.044e+00 0.000e+00 1.044e+00 0.000e+00 1.044e+00 1.044e+00 1.044e+00 1.044e+00 1.044e+00 0.3000 1.071e+00 0.000e+00 1.071e+00 0.000e+00 1.071e+00 1.071e+00 1.071e+00 1.071e+00 1.071e+00 0.4000 1.131e+00 0.000e+00 1.131e+00 0.000e+00 1.131e+00 1.131e+00 1.131e+00 1.131e+00 1.131e+00 0.5000 1.190e+00 0.000e+00 1.190e+00 0.000e+00 1.190e+00 1.190e+00 1.190e+00 1.190e+00 1.190e+00 0.6000 1.242e+00 0.000e+00 1.242e+00 0.000e+00 1.242e+00 1.242e+00 1.242e+00 1.242e+00 1.242e+00 0.7000 1.288e+00 0.000e+00 1.288e+00 0.000e+00 1.288e+00 1.288e+00 1.288e+00 1.288e+00 1.288e+00 0.8000 1.329e+00 0.000e+00 1.329e+00 0.000e+00 1.329e+00 1.329e+00 1.329e+00 1.329e+00 1.329e+00 0.9000 1.366e+00 2.719e-16 1.366e+00 0.000e+00 1.366e+00 1.366e+00 1.366e+00 1.366e+00 1.366e+00 1.0000 1.400e+00 2.719e-16 1.400e+00 0.000e+00 1.400e+00 1.400e+00 1.400e+00 1.400e+00 1.400e+00 1.5000 1.558e+00 0.000e+00 1.558e+00 0.000e+00 1.558e+00 1.558e+00 1.558e+00 1.558e+00 1.558e+00 2.0000 1.748e+00 0.000e+00 1.748e+00 0.000e+00 1.748e+00 1.748e+00 1.748e+00 1.748e+00 1.748e+00 2.5000 1.995e+00 0.000e+00 1.995e+00 0.000e+00 1.995e+00 1.995e+00 1.995e+00 1.995e+00 1.995e+00 3.0000 2.304e+00 1.528e-03 2.304e+00 1.000e-03 2.303e+00 2.306e+00 2.306e+00 2.303e+00 2.304e+00 3.5000 2.682e+00 6.110e-03 2.681e+00 4.000e-03 2.677e+00 2.689e+00 2.689e+00 2.677e+00 2.681e+00 4.0000 3.146e+00 1.778e-02 3.140e+00 8.000e-03 3.132e+00 3.166e+00 3.166e+00 3.132e+00 3.140e+00 5.0000 4.471e+00 1.159e-01 4.417e+00 2.500e-02 4.392e+00 4.604e+00 4.604e+00 4.392e+00 4.417e+00 6.0000 6.884e+00 6.286e-01 6.558e+00 7.200e-02 6.486e+00 7.609e+00 7.609e+00 6.486e+00 6.558e+00 7.0000 1.244e+01 3.355e+00 1.066e+01 3.100e-01 1.035e+01 1.631e+01 1.631e+01 1.035e+01 1.066e+01 8.0000 3.017e+01 1.921e+01 1.986e+01 1.540e+00 1.832e+01 5.233e+01 5.233e+01 1.832e+01 1.986e+01 9.0000 1.120e+02 1.241e+02 4.416e+01 7.630e+00 3.653e+01 2.552e+02 2.552e+02 3.653e+01 4.416e+01 10.0000 6.317e+02 9.219e+02 1.176e+02 3.621e+01 8.139e+01 1.696e+03 1.696e+03 8.139e+01 1.176e+02