# File for Zn073, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 12:05:19 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 1.000e+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 1.002e+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 0.4000 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.5000 1.035e+00 0.000e+00 1.035e+00 0.000e+00 1.035e+00 1.035e+00 1.035e+00 1.035e+00 1.035e+00 0.6000 1.080e+00 0.000e+00 1.080e+00 0.000e+00 1.080e+00 1.080e+00 1.080e+00 1.080e+00 1.080e+00 0.7000 1.145e+00 0.000e+00 1.145e+00 0.000e+00 1.145e+00 1.145e+00 1.145e+00 1.145e+00 1.145e+00 0.8000 1.231e+00 0.000e+00 1.231e+00 0.000e+00 1.231e+00 1.231e+00 1.231e+00 1.231e+00 1.231e+00 0.9000 1.335e+00 0.000e+00 1.335e+00 0.000e+00 1.335e+00 1.335e+00 1.335e+00 1.335e+00 1.335e+00 1.0000 1.455e+00 0.000e+00 1.455e+00 0.000e+00 1.455e+00 1.455e+00 1.455e+00 1.455e+00 1.455e+00 1.5000 2.211e+00 0.000e+00 2.211e+00 0.000e+00 2.211e+00 2.211e+00 2.211e+00 2.211e+00 2.211e+00 2.0000 3.067e+00 5.774e-04 3.067e+00 0.000e+00 3.067e+00 3.068e+00 3.067e+00 3.068e+00 3.067e+00 2.5000 3.912e+00 4.359e-03 3.910e+00 1.000e-03 3.909e+00 3.917e+00 3.909e+00 3.917e+00 3.910e+00 3.0000 4.725e+00 2.765e-02 4.713e+00 7.000e-03 4.706e+00 4.757e+00 4.706e+00 4.757e+00 4.713e+00 3.5000 5.551e+00 1.070e-01 5.507e+00 3.400e-02 5.473e+00 5.673e+00 5.473e+00 5.673e+00 5.507e+00 4.0000 6.490e+00 3.067e-01 6.371e+00 1.110e-01 6.260e+00 6.838e+00 6.260e+00 6.838e+00 6.371e+00 5.0000 9.428e+00 1.499e+00 8.938e+00 7.030e-01 8.235e+00 1.111e+01 8.235e+00 1.111e+01 8.938e+00 6.0000 1.594e+01 4.925e+00 1.464e+01 2.850e+00 1.179e+01 2.138e+01 1.179e+01 2.138e+01 1.464e+01 7.0000 3.101e+01 1.296e+01 2.838e+01 8.820e+00 1.956e+01 4.508e+01 1.956e+01 4.508e+01 2.838e+01 8.0000 6.528e+01 2.971e+01 6.071e+01 2.258e+01 3.813e+01 9.701e+01 3.813e+01 9.701e+01 6.071e+01 9.0000 1.414e+02 6.144e+01 1.334e+02 4.910e+01 8.430e+01 2.064e+02 8.430e+01 2.064e+02 1.334e+02 10.0000 3.066e+02 1.157e+02 2.899e+02 8.970e+01 2.002e+02 4.297e+02 2.002e+02 4.297e+02 2.899e+02