# File for W189, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 06:30:26 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 1.009e+00 1.732e-03 1.008e+00 0.000e+00 1.008e+00 1.011e+00 1.008e+00 1.011e+00 1.008e+00 0.3000 1.027e+00 6.429e-03 1.024e+00 2.000e-03 1.022e+00 1.034e+00 1.024e+00 1.034e+00 1.022e+00 0.4000 1.109e+00 3.479e-02 1.095e+00 1.100e-02 1.084e+00 1.149e+00 1.095e+00 1.149e+00 1.084e+00 0.5000 1.262e+00 1.048e-01 1.218e+00 3.100e-02 1.187e+00 1.382e+00 1.218e+00 1.382e+00 1.187e+00 0.6000 1.484e+00 2.293e-01 1.386e+00 6.600e-02 1.320e+00 1.746e+00 1.386e+00 1.746e+00 1.320e+00 0.7000 1.766e+00 4.162e-01 1.588e+00 1.190e-01 1.469e+00 2.242e+00 1.588e+00 2.242e+00 1.469e+00 0.8000 2.102e+00 6.683e-01 1.814e+00 1.880e-01 1.626e+00 2.866e+00 1.814e+00 2.866e+00 1.626e+00 0.9000 2.486e+00 9.884e-01 2.057e+00 2.730e-01 1.784e+00 3.616e+00 2.057e+00 3.616e+00 1.784e+00 1.0000 2.915e+00 1.378e+00 2.315e+00 3.760e-01 1.939e+00 4.491e+00 2.315e+00 4.491e+00 1.939e+00 1.5000 5.757e+00 4.463e+00 3.764e+00 1.126e+00 2.638e+00 1.087e+01 3.764e+00 1.087e+01 2.638e+00 2.0000 1.026e+01 1.021e+01 5.528e+00 2.242e+00 3.286e+00 2.198e+01 5.528e+00 2.198e+01 3.286e+00 2.5000 1.820e+01 2.115e+01 7.832e+00 3.597e+00 4.235e+00 4.254e+01 7.832e+00 4.254e+01 4.235e+00 3.0000 3.399e+01 4.379e+01 1.114e+01 4.778e+00 6.362e+00 8.448e+01 1.114e+01 8.448e+01 6.362e+00 3.5000 6.819e+01 9.366e+01 1.642e+01 4.580e+00 1.184e+01 1.763e+02 1.642e+01 1.763e+02 1.184e+01 4.0000 1.452e+02 2.063e+02 2.608e+01 2.000e-02 2.606e+01 3.834e+02 2.608e+01 3.834e+02 2.606e+01 5.0000 7.032e+02 1.006e+03 1.502e+02 5.471e+01 9.549e+01 1.864e+03 9.549e+01 1.864e+03 1.502e+02 6.0000 3.263e+03 4.429e+03 8.474e+02 2.801e+02 5.673e+02 8.375e+03 5.673e+02 8.375e+03 8.474e+02 7.0000 1.384e+04 1.667e+04 4.347e+03 2.490e+02 4.098e+03 3.309e+04 4.098e+03 3.309e+04 4.347e+03 8.0000 5.530e+04 5.246e+04 3.018e+04 1.005e+04 2.013e+04 1.156e+05 3.018e+04 1.156e+05 2.013e+04 9.0000 2.222e+05 1.405e+05 2.170e+05 1.326e+05 8.444e+04 3.652e+05 2.170e+05 3.652e+05 8.444e+04 10.0000 9.706e+05 6.038e+05 1.071e+06 4.470e+05 3.229e+05 1.518e+06 1.518e+06 1.071e+06 3.229e+05