# File for Ta151, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 09:51:29 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 1.002e+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 0.3000 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.4000 1.034e+00 2.309e-03 1.035e+00 0.000e+00 1.031e+00 1.035e+00 1.035e+00 1.035e+00 1.031e+00 0.5000 1.095e+00 9.292e-03 1.099e+00 2.000e-03 1.084e+00 1.101e+00 1.101e+00 1.099e+00 1.084e+00 0.6000 1.190e+00 2.286e-02 1.202e+00 3.000e-03 1.164e+00 1.205e+00 1.205e+00 1.202e+00 1.164e+00 0.7000 1.316e+00 4.398e-02 1.338e+00 6.000e-03 1.265e+00 1.344e+00 1.344e+00 1.338e+00 1.265e+00 0.8000 1.465e+00 7.382e-02 1.502e+00 1.100e-02 1.380e+00 1.513e+00 1.513e+00 1.502e+00 1.380e+00 0.9000 1.633e+00 1.129e-01 1.690e+00 1.600e-02 1.503e+00 1.706e+00 1.706e+00 1.690e+00 1.503e+00 1.0000 1.815e+00 1.606e-01 1.896e+00 2.300e-02 1.630e+00 1.919e+00 1.919e+00 1.896e+00 1.630e+00 1.5000 2.854e+00 5.213e-01 3.117e+00 7.500e-02 2.254e+00 3.192e+00 3.192e+00 3.117e+00 2.254e+00 2.0000 4.040e+00 1.056e+00 4.570e+00 1.570e-01 2.824e+00 4.727e+00 4.727e+00 4.570e+00 2.824e+00 2.5000 5.409e+00 1.727e+00 6.267e+00 2.720e-01 3.421e+00 6.539e+00 6.539e+00 6.267e+00 3.421e+00 3.0000 7.067e+00 2.494e+00 8.288e+00 4.280e-01 4.198e+00 8.716e+00 8.716e+00 8.288e+00 4.198e+00 3.5000 9.187e+00 3.312e+00 1.077e+01 6.400e-01 5.381e+00 1.141e+01 1.141e+01 1.077e+01 5.381e+00 4.0000 1.203e+01 4.097e+00 1.391e+01 9.300e-01 7.325e+00 1.484e+01 1.484e+01 1.391e+01 7.325e+00 5.0000 2.191e+01 5.040e+00 2.382e+01 1.890e+00 1.619e+01 2.571e+01 2.571e+01 2.382e+01 1.619e+01 6.0000 4.580e+01 3.706e+00 4.572e+01 3.590e+00 4.213e+01 4.954e+01 4.954e+01 4.572e+01 4.213e+01 7.0000 1.158e+02 4.612e+00 1.180e+02 9.000e-01 1.105e+02 1.189e+02 1.180e+02 1.105e+02 1.189e+02 8.0000 3.568e+02 1.109e+01 3.548e+02 7.900e+00 3.469e+02 3.688e+02 3.688e+02 3.548e+02 3.469e+02 9.0000 1.291e+03 2.330e+02 1.413e+03 2.400e+01 1.022e+03 1.437e+03 1.437e+03 1.413e+03 1.022e+03 10.0000 5.218e+03 1.930e+03 6.313e+03 3.900e+01 2.990e+03 6.352e+03 6.352e+03 6.313e+03 2.990e+03