# File for Se114, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 10:04:35 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 1.000e+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 0.2500 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 0.3000 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 0.4000 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 0.5000 1.039e+00 5.774e-04 1.039e+00 0.000e+00 1.038e+00 1.039e+00 1.039e+00 1.039e+00 1.038e+00 0.6000 1.094e+00 1.528e-03 1.094e+00 1.000e-03 1.093e+00 1.096e+00 1.096e+00 1.094e+00 1.093e+00 0.7000 1.179e+00 3.055e-03 1.178e+00 2.000e-03 1.176e+00 1.182e+00 1.182e+00 1.178e+00 1.176e+00 0.8000 1.288e+00 5.568e-03 1.287e+00 4.000e-03 1.283e+00 1.294e+00 1.294e+00 1.287e+00 1.283e+00 0.9000 1.419e+00 9.074e-03 1.418e+00 7.000e-03 1.411e+00 1.429e+00 1.429e+00 1.418e+00 1.411e+00 1.0000 1.567e+00 1.419e-02 1.564e+00 1.000e-02 1.554e+00 1.582e+00 1.582e+00 1.564e+00 1.554e+00 1.5000 2.423e+00 6.108e-02 2.413e+00 4.600e-02 2.367e+00 2.488e+00 2.488e+00 2.413e+00 2.367e+00 2.0000 3.311e+00 1.463e-01 3.301e+00 1.310e-01 3.170e+00 3.462e+00 3.462e+00 3.301e+00 3.170e+00 2.5000 4.175e+00 2.767e-01 4.198e+00 2.410e-01 3.887e+00 4.439e+00 4.439e+00 4.198e+00 3.887e+00 3.0000 5.043e+00 4.696e-01 5.165e+00 2.740e-01 4.524e+00 5.439e+00 5.439e+00 5.165e+00 4.524e+00 3.5000 5.979e+00 7.522e-01 6.313e+00 1.940e-01 5.118e+00 6.507e+00 6.507e+00 6.313e+00 5.118e+00 4.0000 7.085e+00 1.165e+00 7.712e+00 9.000e-02 5.741e+00 7.802e+00 7.712e+00 7.802e+00 5.741e+00 5.0000 1.055e+01 2.614e+00 1.099e+01 1.920e+00 7.739e+00 1.291e+01 1.099e+01 1.291e+01 7.739e+00 6.0000 1.869e+01 5.861e+00 1.716e+01 3.420e+00 1.374e+01 2.516e+01 1.716e+01 2.516e+01 1.374e+01 7.0000 4.238e+01 1.496e+01 3.459e+01 1.660e+00 3.293e+01 5.963e+01 3.293e+01 5.963e+01 3.459e+01 8.0000 1.187e+02 4.301e+01 1.042e+02 1.936e+01 8.484e+01 1.671e+02 8.484e+01 1.671e+02 1.042e+02 9.0000 3.717e+02 1.244e+02 3.221e+02 4.240e+01 2.797e+02 5.132e+02 2.797e+02 5.132e+02 3.221e+02 10.0000 1.200e+03 3.487e+02 1.039e+03 7.840e+01 9.606e+02 1.600e+03 1.039e+03 1.600e+03 9.606e+02