# File for Md245, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 10:16:12 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 1.002e+00 1.528e-03 1.002e+00 1.000e-03 1.001e+00 1.004e+00 1.002e+00 1.004e+00 1.001e+00 0.2500 1.009e+00 7.572e-03 1.006e+00 2.000e-03 1.004e+00 1.018e+00 1.006e+00 1.018e+00 1.004e+00 0.3000 1.024e+00 2.294e-02 1.013e+00 5.000e-03 1.008e+00 1.050e+00 1.013e+00 1.050e+00 1.008e+00 0.4000 1.084e+00 9.085e-02 1.041e+00 1.900e-02 1.022e+00 1.188e+00 1.041e+00 1.188e+00 1.022e+00 0.5000 1.192e+00 2.245e-01 1.085e+00 4.400e-02 1.041e+00 1.450e+00 1.085e+00 1.450e+00 1.041e+00 0.6000 1.351e+00 4.324e-01 1.144e+00 8.300e-02 1.061e+00 1.848e+00 1.144e+00 1.848e+00 1.061e+00 0.7000 1.562e+00 7.190e-01 1.216e+00 1.340e-01 1.082e+00 2.389e+00 1.216e+00 2.389e+00 1.082e+00 0.8000 1.827e+00 1.086e+00 1.301e+00 1.980e-01 1.103e+00 3.076e+00 1.301e+00 3.076e+00 1.103e+00 0.9000 2.145e+00 1.538e+00 1.396e+00 2.720e-01 1.124e+00 3.914e+00 1.396e+00 3.914e+00 1.124e+00 1.0000 2.519e+00 2.077e+00 1.504e+00 3.600e-01 1.144e+00 4.908e+00 1.504e+00 4.908e+00 1.144e+00 1.5000 5.343e+00 6.269e+00 2.220e+00 9.720e-01 1.248e+00 1.256e+01 2.220e+00 1.256e+01 1.248e+00 2.0000 1.046e+01 1.397e+01 3.342e+00 1.858e+00 1.484e+00 2.656e+01 3.342e+00 2.656e+01 1.484e+00 2.5000 2.019e+01 2.843e+01 5.194e+00 2.803e+00 2.391e+00 5.298e+01 5.194e+00 5.298e+01 2.391e+00 3.0000 4.084e+01 5.826e+01 8.639e+00 2.843e+00 5.796e+00 1.081e+02 8.639e+00 1.081e+02 5.796e+00 3.5000 9.015e+01 1.268e+02 1.752e+01 1.190e+00 1.633e+01 2.366e+02 1.633e+01 2.366e+02 1.752e+01 4.0000 2.179e+02 2.972e+02 5.529e+01 1.784e+01 3.745e+01 5.609e+02 3.745e+01 5.609e+02 5.529e+01 5.0000 1.461e+03 1.799e+03 5.076e+02 1.691e+02 3.385e+02 3.536e+03 3.385e+02 3.536e+03 5.076e+02 6.0000 9.652e+03 9.733e+03 4.077e+03 8.900e+01 3.988e+03 2.089e+04 4.077e+03 2.089e+04 3.988e+03 7.0000 6.013e+04 3.955e+04 4.953e+04 2.257e+04 2.696e+04 1.039e+05 4.953e+04 1.039e+05 2.696e+04 8.0000 3.913e+05 2.139e+05 4.357e+05 1.438e+05 1.587e+05 5.795e+05 5.795e+05 4.357e+05 1.587e+05 9.0000 2.992e+06 3.106e+06 1.604e+06 7.812e+05 8.228e+05 6.550e+06 6.550e+06 1.604e+06 8.228e+05 10.0000 2.710e+07 3.893e+07 5.469e+06 1.669e+06 3.800e+06 7.204e+07 7.204e+07 5.469e+06 3.800e+06