# File for U224, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 09:03:45 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 1.001e+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 0.2000 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.2500 1.036e+00 1.155e-03 1.035e+00 0.000e+00 1.035e+00 1.037e+00 1.035e+00 1.037e+00 1.035e+00 0.3000 1.088e+00 2.646e-03 1.087e+00 1.000e-03 1.086e+00 1.091e+00 1.087e+00 1.091e+00 1.086e+00 0.4000 1.276e+00 1.365e-02 1.270e+00 3.000e-03 1.267e+00 1.292e+00 1.270e+00 1.292e+00 1.267e+00 0.5000 1.555e+00 3.751e-02 1.538e+00 9.000e-03 1.529e+00 1.598e+00 1.538e+00 1.598e+00 1.529e+00 0.6000 1.891e+00 7.709e-02 1.856e+00 1.900e-02 1.837e+00 1.979e+00 1.856e+00 1.979e+00 1.837e+00 0.7000 2.259e+00 1.354e-01 2.199e+00 3.500e-02 2.164e+00 2.414e+00 2.199e+00 2.414e+00 2.164e+00 0.8000 2.645e+00 2.134e-01 2.550e+00 5.500e-02 2.495e+00 2.889e+00 2.550e+00 2.889e+00 2.495e+00 0.9000 3.039e+00 3.114e-01 2.902e+00 8.300e-02 2.819e+00 3.395e+00 2.902e+00 3.395e+00 2.819e+00 1.0000 3.438e+00 4.304e-01 3.250e+00 1.170e-01 3.133e+00 3.930e+00 3.250e+00 3.930e+00 3.133e+00 1.5000 5.489e+00 1.366e+00 4.924e+00 4.280e-01 4.496e+00 7.046e+00 4.924e+00 7.046e+00 4.496e+00 2.0000 7.799e+00 2.960e+00 6.655e+00 1.073e+00 5.582e+00 1.116e+01 6.655e+00 1.116e+01 5.582e+00 2.5000 1.085e+01 5.450e+00 8.862e+00 2.195e+00 6.667e+00 1.701e+01 8.862e+00 1.701e+01 6.667e+00 3.0000 1.589e+01 9.027e+00 1.248e+01 3.424e+00 9.056e+00 2.612e+01 1.248e+01 2.612e+01 9.056e+00 3.5000 2.712e+01 1.273e+01 2.050e+01 1.430e+00 1.907e+01 4.180e+01 2.050e+01 4.180e+01 1.907e+01 4.0000 6.001e+01 1.374e+01 6.324e+01 8.610e+00 4.495e+01 7.185e+01 4.495e+01 7.185e+01 6.324e+01 5.0000 5.600e+02 3.010e+02 5.153e+02 2.314e+02 2.839e+02 8.808e+02 5.153e+02 2.839e+02 8.808e+02 6.0000 6.409e+03 4.282e+03 8.135e+03 1.423e+03 1.533e+03 9.558e+03 8.135e+03 1.533e+03 9.558e+03 7.0000 6.815e+04 5.452e+04 7.966e+04 3.634e+04 8.790e+03 1.160e+05 1.160e+05 8.790e+03 7.966e+04 8.0000 6.786e+05 7.163e+05 5.346e+05 4.893e+05 4.530e+04 1.456e+06 1.456e+06 4.530e+04 5.346e+05 9.0000 6.573e+06 8.727e+06 2.997e+06 2.796e+06 2.014e+05 1.652e+07 1.652e+07 2.014e+05 2.997e+06 10.0000 6.277e+07 9.579e+07 1.443e+07 1.364e+07 7.876e+05 1.731e+08 1.731e+08 7.876e+05 1.443e+07