# File for Dy153, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 08:08:26 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 1.001e+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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.3000 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.4000 1.022e+00 0.000e+00 1.022e+00 0.000e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 0.5000 1.043e+00 0.000e+00 1.043e+00 0.000e+00 1.043e+00 1.043e+00 1.043e+00 1.043e+00 1.043e+00 0.6000 1.069e+00 0.000e+00 1.069e+00 0.000e+00 1.069e+00 1.069e+00 1.069e+00 1.069e+00 1.069e+00 0.7000 1.101e+00 0.000e+00 1.101e+00 0.000e+00 1.101e+00 1.101e+00 1.101e+00 1.101e+00 1.101e+00 0.8000 1.138e+00 0.000e+00 1.138e+00 0.000e+00 1.138e+00 1.138e+00 1.138e+00 1.138e+00 1.138e+00 0.9000 1.180e+00 0.000e+00 1.180e+00 0.000e+00 1.180e+00 1.180e+00 1.180e+00 1.180e+00 1.180e+00 1.0000 1.228e+00 0.000e+00 1.228e+00 0.000e+00 1.228e+00 1.228e+00 1.228e+00 1.228e+00 1.228e+00 1.5000 1.544e+00 5.774e-04 1.544e+00 0.000e+00 1.543e+00 1.544e+00 1.543e+00 1.544e+00 1.544e+00 2.0000 1.995e+00 3.215e-03 1.994e+00 1.000e-03 1.993e+00 1.999e+00 1.993e+00 1.994e+00 1.999e+00 2.5000 2.609e+00 3.535e-02 2.592e+00 6.000e-03 2.586e+00 2.650e+00 2.586e+00 2.592e+00 2.650e+00 3.0000 3.502e+00 1.998e-01 3.402e+00 3.000e-02 3.372e+00 3.732e+00 3.372e+00 3.402e+00 3.732e+00 3.5000 5.015e+00 7.810e-01 4.610e+00 9.100e-02 4.519e+00 5.915e+00 4.519e+00 4.610e+00 5.915e+00 4.0000 7.996e+00 2.465e+00 6.666e+00 1.840e-01 6.482e+00 1.084e+01 6.482e+00 6.666e+00 1.084e+01 5.0000 2.888e+01 1.668e+01 1.967e+01 8.300e-01 1.884e+01 4.813e+01 1.967e+01 1.884e+01 4.813e+01 6.0000 1.348e+02 8.333e+01 9.833e+01 2.231e+01 7.602e+01 2.302e+02 9.833e+01 7.602e+01 2.302e+02 7.0000 6.503e+02 3.460e+02 5.828e+02 2.398e+02 3.430e+02 1.025e+03 5.828e+02 3.430e+02 1.025e+03 8.0000 3.010e+03 1.387e+03 3.423e+03 7.200e+02 1.463e+03 4.143e+03 3.423e+03 1.463e+03 4.143e+03 9.0000 1.332e+04 6.997e+03 1.521e+04 3.970e+03 5.574e+03 1.918e+04 1.918e+04 5.574e+03 1.521e+04 10.0000 5.752e+04 4.223e+04 5.109e+04 3.222e+04 1.887e+04 1.026e+05 1.026e+05 1.887e+04 5.109e+04