# File for Fr191, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 10:47:56 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 1.000e+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 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.010e+00 3.215e-03 1.009e+00 1.000e-03 1.008e+00 1.014e+00 1.009e+00 1.014e+00 1.008e+00 0.3000 1.032e+00 1.079e-02 1.027e+00 3.000e-03 1.024e+00 1.044e+00 1.027e+00 1.044e+00 1.024e+00 0.4000 1.133e+00 6.124e-02 1.109e+00 2.100e-02 1.088e+00 1.203e+00 1.109e+00 1.203e+00 1.088e+00 0.5000 1.331e+00 1.828e-01 1.258e+00 6.200e-02 1.196e+00 1.539e+00 1.258e+00 1.539e+00 1.196e+00 0.6000 1.627e+00 3.994e-01 1.465e+00 1.310e-01 1.334e+00 2.082e+00 1.465e+00 2.082e+00 1.334e+00 0.7000 2.018e+00 7.239e-01 1.722e+00 2.330e-01 1.489e+00 2.843e+00 1.722e+00 2.843e+00 1.489e+00 0.8000 2.499e+00 1.164e+00 2.019e+00 3.670e-01 1.652e+00 3.827e+00 2.019e+00 3.827e+00 1.652e+00 0.9000 3.067e+00 1.725e+00 2.350e+00 5.340e-01 1.816e+00 5.034e+00 2.350e+00 5.034e+00 1.816e+00 1.0000 3.719e+00 2.410e+00 2.709e+00 7.300e-01 1.979e+00 6.470e+00 2.709e+00 6.470e+00 1.979e+00 1.5000 8.339e+00 7.921e+00 4.889e+00 2.160e+00 2.729e+00 1.740e+01 4.889e+00 1.740e+01 2.729e+00 2.0000 1.600e+01 1.806e+01 7.769e+00 4.256e+00 3.513e+00 3.671e+01 7.769e+00 3.671e+01 3.513e+00 2.5000 2.895e+01 3.598e+01 1.168e+01 6.814e+00 4.866e+00 7.031e+01 1.168e+01 7.031e+01 4.866e+00 3.0000 5.219e+01 6.858e+01 1.729e+01 9.220e+00 8.070e+00 1.312e+02 1.729e+01 1.312e+02 8.070e+00 3.5000 9.688e+01 1.314e+02 2.602e+01 9.900e+00 1.612e+01 2.485e+02 2.602e+01 2.485e+02 1.612e+01 4.0000 1.888e+02 2.602e+02 4.111e+01 5.070e+00 3.604e+01 4.893e+02 4.111e+01 4.893e+02 3.604e+01 5.0000 8.264e+02 1.143e+03 1.967e+02 6.030e+01 1.364e+02 2.146e+03 1.364e+02 2.146e+03 1.967e+02 6.0000 3.925e+03 5.289e+03 1.036e+03 3.262e+02 7.098e+02 1.003e+04 7.098e+02 1.003e+04 1.036e+03 7.0000 1.801e+04 2.271e+04 5.055e+03 3.190e+02 4.736e+03 4.423e+04 4.736e+03 4.423e+04 5.055e+03 8.0000 7.729e+04 8.531e+04 3.358e+04 1.089e+04 2.269e+04 1.756e+05 3.358e+04 1.756e+05 2.269e+04 9.0000 3.194e+05 2.755e+05 2.380e+05 1.443e+05 9.366e+04 6.264e+05 2.380e+05 6.264e+05 9.366e+04 10.0000 1.358e+06 8.880e+05 1.667e+06 3.830e+05 3.566e+05 2.050e+06 1.667e+06 2.050e+06 3.566e+05