# File for Hf193, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 01:39:19 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 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.009e+00 1.010e+00 1.010e+00 1.010e+00 1.009e+00 0.3000 1.027e+00 2.082e-03 1.028e+00 1.000e-03 1.025e+00 1.029e+00 1.029e+00 1.028e+00 1.025e+00 0.4000 1.106e+00 1.229e-02 1.111e+00 4.000e-03 1.092e+00 1.115e+00 1.115e+00 1.111e+00 1.092e+00 0.5000 1.244e+00 3.593e-02 1.259e+00 1.100e-02 1.203e+00 1.270e+00 1.270e+00 1.259e+00 1.203e+00 0.6000 1.433e+00 7.766e-02 1.468e+00 1.900e-02 1.344e+00 1.487e+00 1.487e+00 1.468e+00 1.344e+00 0.7000 1.663e+00 1.400e-01 1.731e+00 2.500e-02 1.502e+00 1.756e+00 1.756e+00 1.731e+00 1.502e+00 0.8000 1.926e+00 2.238e-01 2.043e+00 2.400e-02 1.668e+00 2.067e+00 2.067e+00 2.043e+00 1.668e+00 0.9000 2.217e+00 3.309e-01 2.402e+00 1.200e-02 1.835e+00 2.414e+00 2.414e+00 2.402e+00 1.835e+00 1.0000 2.533e+00 4.619e-01 2.793e+00 1.400e-02 2.000e+00 2.807e+00 2.793e+00 2.807e+00 2.000e+00 1.5000 4.507e+00 1.531e+00 5.123e+00 5.100e-01 2.764e+00 5.633e+00 5.123e+00 5.633e+00 2.764e+00 2.0000 7.419e+00 3.468e+00 8.287e+00 2.083e+00 3.599e+00 1.037e+01 8.287e+00 1.037e+01 3.599e+00 2.5000 1.218e+01 6.721e+00 1.273e+01 5.880e+00 5.202e+00 1.861e+01 1.273e+01 1.861e+01 5.202e+00 3.0000 2.091e+01 1.230e+01 1.942e+01 1.000e+01 9.417e+00 3.389e+01 1.942e+01 3.389e+01 9.417e+00 3.5000 3.860e+01 2.275e+01 3.054e+01 9.570e+00 2.097e+01 6.428e+01 3.054e+01 6.428e+01 2.097e+01 4.0000 7.710e+01 4.408e+01 5.174e+01 1.700e-01 5.157e+01 1.280e+02 5.157e+01 1.280e+02 5.174e+01 5.0000 3.652e+02 1.761e+02 3.277e+02 1.168e+02 2.109e+02 5.570e+02 2.109e+02 5.570e+02 3.277e+02 6.0000 1.895e+03 5.388e+02 1.914e+03 5.100e+02 1.347e+03 2.424e+03 1.347e+03 2.424e+03 1.914e+03 7.0000 9.970e+03 2.421e+02 1.004e+04 1.300e+02 9.701e+03 1.017e+04 1.017e+04 9.701e+03 1.004e+04 8.0000 5.336e+04 2.179e+04 4.735e+04 1.215e+04 3.520e+04 7.752e+04 7.752e+04 3.520e+04 4.735e+04 9.0000 2.984e+05 2.439e+05 2.019e+05 8.440e+04 1.175e+05 5.758e+05 5.758e+05 1.175e+05 2.019e+05 10.0000 1.771e+06 2.079e+06 7.832e+05 4.136e+05 3.696e+05 4.160e+06 4.160e+06 3.696e+05 7.832e+05