# File for Ce150, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 09:12:42 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 1.003e+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 0.2000 1.018e+00 0.000e+00 1.018e+00 0.000e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 0.2500 1.055e+00 0.000e+00 1.055e+00 0.000e+00 1.055e+00 1.055e+00 1.055e+00 1.055e+00 1.055e+00 0.3000 1.117e+00 0.000e+00 1.117e+00 0.000e+00 1.117e+00 1.117e+00 1.117e+00 1.117e+00 1.117e+00 0.4000 1.301e+00 0.000e+00 1.301e+00 0.000e+00 1.301e+00 1.301e+00 1.301e+00 1.301e+00 1.301e+00 0.5000 1.534e+00 0.000e+00 1.534e+00 0.000e+00 1.534e+00 1.534e+00 1.534e+00 1.534e+00 1.534e+00 0.6000 1.790e+00 0.000e+00 1.790e+00 0.000e+00 1.790e+00 1.790e+00 1.790e+00 1.790e+00 1.790e+00 0.7000 2.059e+00 0.000e+00 2.059e+00 0.000e+00 2.059e+00 2.059e+00 2.059e+00 2.059e+00 2.059e+00 0.8000 2.333e+00 0.000e+00 2.333e+00 0.000e+00 2.333e+00 2.333e+00 2.333e+00 2.333e+00 2.333e+00 0.9000 2.611e+00 0.000e+00 2.611e+00 0.000e+00 2.611e+00 2.611e+00 2.611e+00 2.611e+00 2.611e+00 1.0000 2.893e+00 5.439e-16 2.893e+00 0.000e+00 2.893e+00 2.893e+00 2.893e+00 2.893e+00 2.893e+00 1.5000 4.335e+00 0.000e+00 4.335e+00 0.000e+00 4.335e+00 4.335e+00 4.335e+00 4.335e+00 4.335e+00 2.0000 5.833e+00 1.088e-15 5.833e+00 0.000e+00 5.833e+00 5.833e+00 5.833e+00 5.833e+00 5.833e+00 2.5000 7.416e+00 2.646e-03 7.415e+00 1.000e-03 7.414e+00 7.419e+00 7.414e+00 7.419e+00 7.415e+00 3.0000 9.188e+00 3.951e-02 9.181e+00 2.800e-02 9.153e+00 9.231e+00 9.153e+00 9.231e+00 9.181e+00 3.5000 1.150e+01 2.862e-01 1.147e+01 2.400e-01 1.123e+01 1.180e+01 1.123e+01 1.180e+01 1.147e+01 4.0000 1.549e+01 1.350e+00 1.550e+01 1.330e+00 1.413e+01 1.683e+01 1.413e+01 1.683e+01 1.550e+01 5.0000 4.725e+01 1.378e+01 5.175e+01 6.470e+00 3.179e+01 5.822e+01 3.179e+01 5.822e+01 5.175e+01 6.0000 2.502e+02 8.057e+01 2.816e+02 2.880e+01 1.587e+02 3.104e+02 1.587e+02 2.816e+02 3.104e+02 7.0000 1.426e+03 3.622e+02 1.300e+03 1.570e+02 1.143e+03 1.834e+03 1.143e+03 1.300e+03 1.834e+03 8.0000 7.592e+03 1.987e+03 8.106e+03 1.165e+03 5.399e+03 9.271e+03 8.106e+03 5.399e+03 9.271e+03 9.0000 3.777e+04 1.639e+04 4.036e+04 1.235e+04 2.023e+04 5.271e+04 5.271e+04 2.023e+04 4.036e+04 10.0000 1.796e+05 1.254e+05 1.545e+05 8.584e+04 6.866e+04 3.157e+05 3.157e+05 6.866e+04 1.545e+05