# File for Y106, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 07:10:21 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 1.000e+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 0.4000 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.003e+00 0.5000 1.011e+00 2.082e-03 1.012e+00 1.000e-03 1.009e+00 1.013e+00 1.012e+00 1.009e+00 1.013e+00 0.6000 1.032e+00 6.429e-03 1.035e+00 2.000e-03 1.025e+00 1.037e+00 1.035e+00 1.025e+00 1.037e+00 0.7000 1.070e+00 1.514e-02 1.077e+00 4.000e-03 1.053e+00 1.081e+00 1.077e+00 1.053e+00 1.081e+00 0.8000 1.129e+00 3.044e-02 1.141e+00 1.000e-02 1.094e+00 1.151e+00 1.141e+00 1.094e+00 1.151e+00 0.9000 1.208e+00 5.368e-02 1.229e+00 1.900e-02 1.147e+00 1.248e+00 1.229e+00 1.147e+00 1.248e+00 1.0000 1.310e+00 8.599e-02 1.342e+00 3.400e-02 1.213e+00 1.376e+00 1.342e+00 1.213e+00 1.376e+00 1.5000 2.188e+00 4.211e-01 2.296e+00 2.480e-01 1.723e+00 2.544e+00 2.296e+00 1.723e+00 2.544e+00 2.0000 3.754e+00 1.159e+00 3.913e+00 9.120e-01 2.524e+00 4.825e+00 3.913e+00 2.524e+00 4.825e+00 2.5000 6.244e+00 2.547e+00 6.294e+00 2.472e+00 3.673e+00 8.766e+00 6.294e+00 3.673e+00 8.766e+00 3.0000 1.012e+01 5.053e+00 9.689e+00 4.387e+00 5.302e+00 1.538e+01 9.689e+00 5.302e+00 1.538e+01 3.5000 1.623e+01 9.533e+00 1.459e+01 6.963e+00 7.627e+00 2.648e+01 1.459e+01 7.627e+00 2.648e+01 4.0000 2.604e+01 1.747e+01 2.193e+01 1.094e+01 1.099e+01 4.519e+01 2.193e+01 1.099e+01 4.519e+01 5.0000 6.889e+01 5.550e+01 5.265e+01 2.933e+01 2.332e+01 1.307e+02 5.265e+01 2.332e+01 1.307e+02 6.0000 1.907e+02 1.661e+02 1.455e+02 9.369e+01 5.181e+01 3.747e+02 1.455e+02 5.181e+01 3.747e+02 7.0000 5.424e+02 4.710e+02 4.548e+02 3.335e+02 1.213e+02 1.051e+03 4.548e+02 1.213e+02 1.051e+03 8.0000 1.548e+03 1.274e+03 1.506e+03 1.210e+03 2.965e+02 2.843e+03 1.506e+03 2.965e+02 2.843e+03 9.0000 4.368e+03 3.349e+03 5.023e+03 2.318e+03 7.406e+02 7.341e+03 5.023e+03 7.406e+02 7.341e+03 10.0000 1.211e+04 8.921e+03 1.646e+04 1.560e+03 1.848e+03 1.802e+04 1.646e+04 1.848e+03 1.802e+04