# File for Ra233, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 12:14:16 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 1.002e+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 0.2000 1.015e+00 1.528e-03 1.015e+00 1.000e-03 1.014e+00 1.017e+00 1.015e+00 1.017e+00 1.014e+00 0.2500 1.058e+00 9.452e-03 1.055e+00 4.000e-03 1.051e+00 1.069e+00 1.055e+00 1.069e+00 1.051e+00 0.3000 1.144e+00 2.875e-02 1.134e+00 1.300e-02 1.121e+00 1.176e+00 1.134e+00 1.176e+00 1.121e+00 0.4000 1.458e+00 1.282e-01 1.413e+00 5.400e-02 1.359e+00 1.603e+00 1.413e+00 1.603e+00 1.359e+00 0.5000 1.949e+00 3.366e-01 1.828e+00 1.390e-01 1.689e+00 2.329e+00 1.828e+00 2.329e+00 1.689e+00 0.6000 2.583e+00 6.723e-01 2.338e+00 2.710e-01 2.067e+00 3.343e+00 2.338e+00 3.343e+00 2.067e+00 0.7000 3.334e+00 1.144e+00 2.915e+00 4.560e-01 2.459e+00 4.628e+00 2.915e+00 4.628e+00 2.459e+00 0.8000 4.185e+00 1.753e+00 3.540e+00 6.930e-01 2.847e+00 6.169e+00 3.540e+00 6.169e+00 2.847e+00 0.9000 5.127e+00 2.498e+00 4.204e+00 9.820e-01 3.222e+00 7.955e+00 4.204e+00 7.955e+00 3.222e+00 1.0000 6.155e+00 3.380e+00 4.904e+00 1.325e+00 3.579e+00 9.983e+00 4.904e+00 9.983e+00 3.579e+00 1.5000 1.271e+01 9.891e+00 9.043e+00 3.867e+00 5.176e+00 2.391e+01 9.043e+00 2.391e+01 5.176e+00 2.0000 2.288e+01 2.031e+01 1.510e+01 7.491e+00 7.609e+00 4.593e+01 1.510e+01 4.593e+01 7.609e+00 2.5000 4.158e+01 3.498e+01 2.590e+01 8.720e+00 1.718e+01 8.166e+01 2.590e+01 8.166e+01 1.718e+01 3.0000 8.544e+01 5.108e+01 6.137e+01 1.053e+01 5.084e+01 1.441e+02 5.084e+01 1.441e+02 6.137e+01 3.5000 2.131e+02 7.413e+01 2.489e+02 1.370e+01 1.279e+02 2.626e+02 1.279e+02 2.626e+02 2.489e+02 4.0000 6.332e+02 2.963e+02 5.080e+02 8.800e+01 4.200e+02 9.716e+02 4.200e+02 5.080e+02 9.716e+02 5.0000 6.919e+03 4.817e+03 6.480e+03 4.143e+03 2.337e+03 1.194e+04 6.480e+03 2.337e+03 1.194e+04 6.0000 7.486e+04 5.408e+04 9.987e+04 1.203e+04 1.280e+04 1.119e+05 9.987e+04 1.280e+04 1.119e+05 7.0000 7.551e+05 6.510e+05 8.324e+05 5.316e+05 6.894e+04 1.364e+06 1.364e+06 6.894e+04 8.324e+05 8.0000 7.351e+06 8.389e+06 5.084e+06 4.755e+06 3.289e+05 1.664e+07 1.664e+07 3.289e+05 5.084e+06 9.0000 7.087e+07 9.962e+07 2.623e+07 2.486e+07 1.366e+06 1.850e+08 1.850e+08 1.366e+06 2.623e+07 10.0000 6.770e+08 1.068e+09 1.170e+08 1.119e+08 5.087e+06 1.909e+09 1.909e+09 5.087e+06 1.170e+08