# File for Fm321, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 12:58:10 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.013e+00 7.506e-03 1.009e+00 0.000e+00 1.009e+00 1.022e+00 1.009e+00 1.022e+00 1.009e+00 0.2000 1.076e+00 5.551e-02 1.047e+00 6.000e-03 1.041e+00 1.140e+00 1.047e+00 1.140e+00 1.041e+00 0.2500 1.231e+00 1.997e-01 1.125e+00 1.900e-02 1.106e+00 1.461e+00 1.125e+00 1.461e+00 1.106e+00 0.3000 1.505e+00 4.916e-01 1.244e+00 4.500e-02 1.199e+00 2.072e+00 1.244e+00 2.072e+00 1.199e+00 0.4000 2.459e+00 1.646e+00 1.582e+00 1.440e-01 1.438e+00 4.358e+00 1.582e+00 4.358e+00 1.438e+00 0.5000 3.971e+00 3.661e+00 2.013e+00 3.080e-01 1.705e+00 8.194e+00 2.013e+00 8.194e+00 1.705e+00 0.6000 6.025e+00 6.566e+00 2.504e+00 5.340e-01 1.970e+00 1.360e+01 2.504e+00 1.360e+01 1.970e+00 0.7000 8.606e+00 1.036e+01 3.037e+00 8.160e-01 2.221e+00 2.056e+01 3.037e+00 2.056e+01 2.221e+00 0.8000 1.170e+01 1.503e+01 3.605e+00 1.153e+00 2.452e+00 2.905e+01 3.605e+00 2.905e+01 2.452e+00 0.9000 1.531e+01 2.058e+01 4.204e+00 1.539e+00 2.665e+00 3.906e+01 4.204e+00 3.906e+01 2.665e+00 1.0000 1.944e+01 2.702e+01 4.834e+00 1.974e+00 2.860e+00 5.062e+01 4.834e+00 5.062e+01 2.860e+00 1.5000 4.914e+01 7.457e+01 8.547e+00 4.870e+00 3.677e+00 1.352e+02 8.547e+00 1.352e+02 3.677e+00 2.0000 1.015e+02 1.600e+02 1.365e+01 8.954e+00 4.696e+00 2.862e+02 1.365e+01 2.862e+02 4.696e+00 2.5000 1.992e+02 3.204e+02 2.128e+01 1.408e+01 7.203e+00 5.690e+02 2.128e+01 5.690e+02 7.203e+00 3.0000 3.978e+02 6.472e+02 3.392e+01 1.957e+01 1.435e+01 1.145e+03 3.392e+01 1.145e+03 1.435e+01 3.5000 8.428e+02 1.380e+03 5.815e+01 2.401e+01 3.414e+01 2.436e+03 5.815e+01 2.436e+03 3.414e+01 4.0000 1.927e+03 3.163e+03 1.144e+02 2.708e+01 8.732e+01 5.579e+03 1.144e+02 5.579e+03 8.732e+01 5.0000 1.209e+04 1.972e+04 7.968e+02 1.984e+02 5.984e+02 3.486e+04 7.968e+02 3.486e+04 5.984e+02 6.0000 8.057e+04 1.275e+05 9.902e+03 5.791e+03 4.111e+03 2.277e+05 9.902e+03 2.277e+05 4.111e+03 7.0000 5.057e+05 7.202e+05 1.551e+05 1.272e+05 2.786e+04 1.334e+06 1.551e+05 1.334e+06 2.786e+04 8.0000 3.272e+06 3.383e+06 2.747e+06 2.564e+06 1.832e+05 6.887e+06 2.747e+06 6.887e+06 1.832e+05 9.0000 2.976e+07 2.655e+07 3.451e+07 1.910e+07 1.149e+06 5.361e+07 5.361e+07 3.451e+07 1.149e+06 10.0000 4.456e+08 5.982e+08 2.030e+08 1.962e+08 6.765e+06 1.127e+09 1.127e+09 2.030e+08 6.765e+06