# File for Ta191, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 10:26:05 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 1.001e+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 0.2500 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.3000 1.012e+00 1.528e-03 1.012e+00 1.000e-03 1.010e+00 1.013e+00 1.012e+00 1.013e+00 1.010e+00 0.4000 1.047e+00 8.505e-03 1.047e+00 8.000e-03 1.039e+00 1.056e+00 1.047e+00 1.056e+00 1.039e+00 0.5000 1.111e+00 2.506e-02 1.109e+00 2.200e-02 1.087e+00 1.137e+00 1.109e+00 1.137e+00 1.087e+00 0.6000 1.200e+00 5.467e-02 1.195e+00 4.700e-02 1.148e+00 1.257e+00 1.195e+00 1.257e+00 1.148e+00 0.7000 1.310e+00 9.885e-02 1.300e+00 8.400e-02 1.216e+00 1.413e+00 1.300e+00 1.413e+00 1.216e+00 0.8000 1.437e+00 1.576e-01 1.421e+00 1.330e-01 1.288e+00 1.602e+00 1.421e+00 1.602e+00 1.288e+00 0.9000 1.578e+00 2.315e-01 1.554e+00 1.940e-01 1.360e+00 1.821e+00 1.554e+00 1.821e+00 1.360e+00 1.0000 1.732e+00 3.189e-01 1.697e+00 2.650e-01 1.432e+00 2.067e+00 1.697e+00 2.067e+00 1.432e+00 1.5000 2.680e+00 9.877e-01 2.557e+00 7.980e-01 1.759e+00 3.723e+00 2.557e+00 3.723e+00 1.759e+00 2.0000 4.042e+00 2.137e+00 3.693e+00 1.592e+00 2.101e+00 6.332e+00 3.693e+00 6.332e+00 2.101e+00 2.5000 6.257e+00 4.102e+00 5.279e+00 2.546e+00 2.733e+00 1.076e+01 5.279e+00 1.076e+01 2.733e+00 3.0000 1.032e+01 7.582e+00 7.688e+00 3.280e+00 4.408e+00 1.887e+01 7.688e+00 1.887e+01 4.408e+00 3.5000 1.853e+01 1.405e+01 1.178e+01 2.653e+00 9.127e+00 3.468e+01 1.178e+01 3.468e+01 9.127e+00 4.0000 3.633e+01 2.667e+01 2.208e+01 2.260e+00 1.982e+01 6.710e+01 1.982e+01 6.710e+01 2.208e+01 5.0000 1.713e+02 1.030e+02 1.433e+02 5.810e+01 8.520e+01 2.854e+02 8.520e+01 2.854e+02 1.433e+02 6.0000 9.138e+02 3.615e+02 8.656e+02 2.868e+02 5.788e+02 1.297e+03 5.788e+02 1.297e+03 8.656e+02 7.0000 4.927e+03 6.053e+02 4.647e+03 1.340e+02 4.513e+03 5.622e+03 4.513e+03 5.622e+03 4.647e+03 8.0000 2.640e+04 7.315e+03 2.220e+04 4.000e+01 2.216e+04 3.485e+04 3.485e+04 2.216e+04 2.220e+04 9.0000 1.445e+05 9.965e+04 9.506e+04 1.584e+04 7.922e+04 2.592e+05 2.592e+05 7.922e+04 9.506e+04 10.0000 8.292e+05 8.926e+05 3.682e+05 1.068e+05 2.614e+05 1.858e+06 1.858e+06 2.614e+05 3.682e+05