# File for Pb178, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 09:10:55 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 1.000e+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 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.3000 1.027e+00 0.000e+00 1.027e+00 0.000e+00 1.027e+00 1.027e+00 1.027e+00 1.027e+00 1.027e+00 0.4000 1.112e+00 1.732e-03 1.111e+00 0.000e+00 1.111e+00 1.114e+00 1.114e+00 1.111e+00 1.111e+00 0.5000 1.264e+00 5.508e-03 1.261e+00 1.000e-03 1.260e+00 1.270e+00 1.270e+00 1.261e+00 1.260e+00 0.6000 1.469e+00 1.266e-02 1.464e+00 5.000e-03 1.459e+00 1.483e+00 1.483e+00 1.464e+00 1.459e+00 0.7000 1.709e+00 2.194e-02 1.702e+00 1.000e-02 1.692e+00 1.734e+00 1.734e+00 1.702e+00 1.692e+00 0.8000 1.971e+00 3.564e-02 1.961e+00 1.900e-02 1.942e+00 2.011e+00 2.011e+00 1.961e+00 1.942e+00 0.9000 2.244e+00 5.284e-02 2.230e+00 3.100e-02 2.199e+00 2.302e+00 2.302e+00 2.230e+00 2.199e+00 1.0000 2.520e+00 7.267e-02 2.505e+00 4.900e-02 2.456e+00 2.599e+00 2.599e+00 2.505e+00 2.456e+00 1.5000 3.889e+00 2.329e-01 3.935e+00 1.610e-01 3.637e+00 4.096e+00 4.096e+00 3.935e+00 3.637e+00 2.0000 5.477e+00 8.301e-01 5.583e+00 6.660e-01 4.599e+00 6.249e+00 5.583e+00 6.249e+00 4.599e+00 2.5000 8.369e+00 3.719e+00 7.165e+00 1.764e+00 5.401e+00 1.254e+01 7.165e+00 1.254e+01 5.401e+00 3.0000 1.479e+01 1.254e+01 9.022e+00 2.849e+00 6.173e+00 2.918e+01 9.022e+00 2.918e+01 6.173e+00 3.5000 2.860e+01 3.346e+01 1.143e+01 4.212e+00 7.218e+00 6.716e+01 1.143e+01 6.716e+01 7.218e+00 4.0000 5.651e+01 7.695e+01 1.491e+01 5.605e+00 9.305e+00 1.453e+02 1.491e+01 1.453e+02 9.305e+00 5.0000 2.159e+02 3.235e+02 3.120e+01 4.120e+00 2.708e+01 5.895e+02 3.120e+01 5.895e+02 2.708e+01 6.0000 8.002e+02 1.177e+03 1.331e+02 2.450e+01 1.086e+02 2.159e+03 1.086e+02 2.159e+03 1.331e+02 7.0000 2.912e+03 3.909e+03 6.922e+02 7.460e+01 6.176e+02 7.425e+03 6.176e+02 7.425e+03 6.922e+02 8.0000 1.054e+04 1.170e+04 4.244e+03 9.190e+02 3.325e+03 2.404e+04 4.244e+03 2.404e+04 3.325e+03 9.0000 3.926e+04 3.053e+04 2.986e+04 1.533e+04 1.453e+04 7.338e+04 2.986e+04 7.338e+04 1.453e+04 10.0000 1.595e+05 8.793e+04 2.068e+05 6.900e+03 5.807e+04 2.137e+05 2.068e+05 2.137e+05 5.807e+04