# File for Yb151, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 01:55:08 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 1.000e+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 1.000e+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 0.5000 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 0.6000 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 0.7000 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 0.8000 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 0.9000 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 1.0000 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 1.5000 1.025e+00 5.508e-03 1.028e+00 1.000e-03 1.019e+00 1.029e+00 1.028e+00 1.029e+00 1.019e+00 2.0000 1.172e+00 4.979e-02 1.185e+00 2.900e-02 1.117e+00 1.214e+00 1.185e+00 1.214e+00 1.117e+00 2.5000 1.623e+00 2.280e-01 1.622e+00 2.260e-01 1.396e+00 1.852e+00 1.622e+00 1.852e+00 1.396e+00 3.0000 2.673e+00 7.834e-01 2.497e+00 5.050e-01 1.992e+00 3.529e+00 2.497e+00 3.529e+00 1.992e+00 3.5000 4.839e+00 2.272e+00 3.990e+00 8.760e-01 3.114e+00 7.413e+00 3.990e+00 7.413e+00 3.114e+00 4.0000 9.098e+00 5.871e+00 6.345e+00 1.236e+00 5.109e+00 1.584e+01 6.345e+00 1.584e+01 5.109e+00 5.0000 3.298e+01 3.117e+01 1.545e+01 9.300e-01 1.452e+01 6.897e+01 1.545e+01 6.897e+01 1.452e+01 6.0000 1.178e+02 1.343e+02 4.227e+01 4.010e+00 3.826e+01 2.728e+02 3.826e+01 2.728e+02 4.227e+01 7.0000 4.035e+02 4.978e+02 1.246e+02 1.690e+01 1.077e+02 9.783e+02 1.077e+02 9.783e+02 1.246e+02 8.0000 1.312e+03 1.633e+03 3.699e+02 1.900e+00 3.680e+02 3.197e+03 3.680e+02 3.197e+03 3.699e+02 9.0000 4.063e+03 4.804e+03 1.485e+03 3.870e+02 1.098e+03 9.605e+03 1.485e+03 9.605e+03 1.098e+03 10.0000 1.223e+04 1.275e+04 6.639e+03 3.415e+03 3.224e+03 2.682e+04 6.639e+03 2.682e+04 3.224e+03