# File for Lu175, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 08:14:54 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 1.000e+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 1.000e+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 0.2000 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 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 0.3000 1.015e+00 0.000e+00 1.015e+00 0.000e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 0.4000 1.047e+00 0.000e+00 1.047e+00 0.000e+00 1.047e+00 1.047e+00 1.047e+00 1.047e+00 1.047e+00 0.5000 1.094e+00 0.000e+00 1.094e+00 0.000e+00 1.094e+00 1.094e+00 1.094e+00 1.094e+00 1.094e+00 0.6000 1.154e+00 0.000e+00 1.154e+00 0.000e+00 1.154e+00 1.154e+00 1.154e+00 1.154e+00 1.154e+00 0.7000 1.224e+00 0.000e+00 1.224e+00 0.000e+00 1.224e+00 1.224e+00 1.224e+00 1.224e+00 1.224e+00 0.8000 1.306e+00 0.000e+00 1.306e+00 0.000e+00 1.306e+00 1.306e+00 1.306e+00 1.306e+00 1.306e+00 0.9000 1.398e+00 0.000e+00 1.398e+00 0.000e+00 1.398e+00 1.398e+00 1.398e+00 1.398e+00 1.398e+00 1.0000 1.503e+00 0.000e+00 1.503e+00 0.000e+00 1.503e+00 1.503e+00 1.503e+00 1.503e+00 1.503e+00 1.5000 2.225e+00 7.234e-03 2.229e+00 1.000e-03 2.217e+00 2.230e+00 2.217e+00 2.230e+00 2.229e+00 2.0000 3.377e+00 8.458e-02 3.425e+00 1.000e-03 3.279e+00 3.426e+00 3.279e+00 3.425e+00 3.426e+00 2.5000 5.286e+00 4.451e-01 5.497e+00 9.000e-02 4.775e+00 5.587e+00 4.775e+00 5.497e+00 5.587e+00 3.0000 8.738e+00 1.601e+00 9.336e+00 6.180e-01 6.925e+00 9.954e+00 6.925e+00 9.336e+00 9.954e+00 3.5000 1.540e+01 4.684e+00 1.669e+01 2.620e+00 1.021e+01 1.931e+01 1.021e+01 1.669e+01 1.931e+01 4.0000 2.880e+01 1.218e+01 3.098e+01 8.760e+00 1.567e+01 3.974e+01 1.567e+01 3.098e+01 3.974e+01 5.0000 1.145e+02 6.704e+01 1.153e+02 6.580e+01 4.703e+01 1.811e+02 4.703e+01 1.153e+02 1.811e+02 6.0000 4.995e+02 3.074e+02 4.550e+02 2.382e+02 2.168e+02 8.268e+02 2.168e+02 4.550e+02 8.268e+02 7.0000 2.240e+03 1.194e+03 1.809e+03 4.880e+02 1.321e+03 3.590e+03 1.321e+03 1.809e+03 3.590e+03 8.0000 1.002e+04 4.001e+03 8.651e+03 1.761e+03 6.890e+03 1.453e+04 8.651e+03 6.890e+03 1.453e+04 9.0000 4.490e+04 1.785e+04 5.445e+04 1.500e+03 2.431e+04 5.595e+04 5.595e+04 2.431e+04 5.445e+04 10.0000 2.062e+05 1.372e+05 1.887e+05 1.102e+05 7.854e+04 3.513e+05 3.513e+05 7.854e+04 1.887e+05