# File for Bk321, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 11:17:06 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 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 1.012e+00 4.619e-03 1.009e+00 0.000e+00 1.009e+00 1.017e+00 1.009e+00 1.017e+00 1.009e+00 0.2000 1.064e+00 3.535e-02 1.047e+00 6.000e-03 1.041e+00 1.105e+00 1.047e+00 1.105e+00 1.041e+00 0.2500 1.189e+00 1.271e-01 1.125e+00 1.900e-02 1.106e+00 1.335e+00 1.125e+00 1.335e+00 1.106e+00 0.3000 1.401e+00 3.132e-01 1.244e+00 4.600e-02 1.198e+00 1.762e+00 1.244e+00 1.762e+00 1.198e+00 0.4000 2.115e+00 1.052e+00 1.581e+00 1.440e-01 1.437e+00 3.327e+00 1.581e+00 3.327e+00 1.437e+00 0.5000 3.209e+00 2.348e+00 2.011e+00 3.090e-01 1.702e+00 5.914e+00 2.011e+00 5.914e+00 1.702e+00 0.6000 4.670e+00 4.232e+00 2.498e+00 5.330e-01 1.965e+00 9.547e+00 2.498e+00 9.547e+00 1.965e+00 0.7000 6.490e+00 6.716e+00 3.026e+00 8.130e-01 2.213e+00 1.423e+01 3.026e+00 1.423e+01 2.213e+00 0.8000 8.669e+00 9.812e+00 3.586e+00 1.144e+00 2.442e+00 1.998e+01 3.586e+00 1.998e+01 2.442e+00 0.9000 1.122e+01 1.355e+01 4.174e+00 1.522e+00 2.652e+00 2.684e+01 4.174e+00 2.684e+01 2.652e+00 1.0000 1.417e+01 1.796e+01 4.790e+00 1.947e+00 2.843e+00 3.488e+01 4.790e+00 3.488e+01 2.843e+00 1.5000 3.643e+01 5.278e+01 8.343e+00 4.715e+00 3.628e+00 9.731e+01 8.343e+00 9.731e+01 3.628e+00 2.0000 8.073e+01 1.248e+02 1.302e+01 8.537e+00 4.483e+00 2.247e+02 1.302e+01 2.247e+02 4.483e+00 2.5000 1.808e+02 2.909e+02 1.958e+01 1.336e+01 6.218e+00 5.166e+02 1.958e+01 5.166e+02 6.218e+00 3.0000 4.443e+02 7.350e+02 2.951e+01 1.905e+01 1.046e+01 1.293e+03 2.951e+01 1.293e+03 1.046e+01 3.5000 1.228e+03 2.068e+03 4.613e+01 2.538e+01 2.075e+01 3.616e+03 4.613e+01 3.616e+03 2.075e+01 4.0000 3.684e+03 6.275e+03 7.812e+01 3.301e+01 4.511e+01 1.093e+04 7.812e+01 1.093e+04 4.511e+01 5.0000 3.400e+04 5.837e+04 3.531e+02 1.159e+02 2.372e+02 1.014e+05 3.531e+02 1.014e+05 2.372e+02 6.0000 2.677e+05 4.598e+05 3.207e+03 1.873e+03 1.334e+03 7.986e+05 3.207e+03 7.986e+05 1.334e+03 7.0000 1.805e+06 3.082e+06 4.367e+04 3.580e+04 7.871e+03 5.364e+06 4.367e+04 5.364e+06 7.871e+03 8.0000 1.192e+07 1.998e+07 7.316e+05 6.839e+05 4.769e+04 3.499e+07 7.316e+05 3.499e+07 4.769e+04 9.0000 9.093e+07 1.451e+08 1.419e+07 1.390e+07 2.885e+05 2.583e+08 1.419e+07 2.583e+08 2.885e+05 10.0000 8.658e+08 1.242e+09 3.066e+08 3.049e+08 1.695e+06 2.289e+09 3.066e+08 2.289e+09 1.695e+06