# File for Bk228, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 09:44:25 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.009e+00 1.528e-03 1.009e+00 1.000e-03 1.007e+00 1.010e+00 1.009e+00 1.010e+00 1.007e+00 0.2500 1.039e+00 8.888e-03 1.042e+00 4.000e-03 1.029e+00 1.046e+00 1.042e+00 1.046e+00 1.029e+00 0.3000 1.109e+00 2.740e-02 1.119e+00 1.100e-02 1.078e+00 1.130e+00 1.119e+00 1.130e+00 1.078e+00 0.4000 1.428e+00 1.212e-01 1.465e+00 6.200e-02 1.293e+00 1.527e+00 1.465e+00 1.527e+00 1.293e+00 0.5000 2.041e+00 3.148e-01 2.124e+00 1.820e-01 1.693e+00 2.306e+00 2.124e+00 2.306e+00 1.693e+00 0.6000 2.977e+00 6.181e-01 3.115e+00 4.000e-01 2.302e+00 3.515e+00 3.115e+00 3.515e+00 2.302e+00 0.7000 4.248e+00 1.028e+00 4.438e+00 7.300e-01 3.138e+00 5.168e+00 4.438e+00 5.168e+00 3.138e+00 0.8000 5.859e+00 1.537e+00 6.085e+00 1.185e+00 4.222e+00 7.270e+00 6.085e+00 7.270e+00 4.222e+00 0.9000 7.822e+00 2.131e+00 8.053e+00 1.775e+00 5.584e+00 9.828e+00 8.053e+00 9.828e+00 5.584e+00 1.0000 1.015e+01 2.799e+00 1.034e+01 2.510e+00 7.262e+00 1.285e+01 1.034e+01 1.285e+01 7.262e+00 1.5000 2.857e+01 6.841e+00 2.706e+01 4.450e+00 2.261e+01 3.604e+01 2.706e+01 3.604e+01 2.261e+01 2.0000 6.524e+01 1.205e+01 6.097e+01 5.060e+00 5.591e+01 7.884e+01 5.591e+01 7.884e+01 6.097e+01 2.5000 1.421e+02 2.953e+01 1.587e+02 9.000e-01 1.080e+02 1.596e+02 1.080e+02 1.596e+02 1.587e+02 3.0000 3.176e+02 9.952e+01 3.233e+02 9.090e+01 2.154e+02 4.142e+02 2.154e+02 3.233e+02 4.142e+02 3.5000 7.517e+02 3.121e+02 6.872e+02 2.104e+02 4.768e+02 1.091e+03 4.768e+02 6.872e+02 1.091e+03 4.0000 1.884e+03 8.843e+02 1.560e+03 3.520e+02 1.208e+03 2.885e+03 1.208e+03 1.560e+03 2.885e+03 5.0000 1.302e+04 5.763e+03 1.042e+04 1.414e+03 9.006e+03 1.962e+04 1.042e+04 9.006e+03 1.962e+04 6.0000 9.159e+04 3.795e+04 1.029e+05 1.970e+04 4.927e+04 1.226e+05 1.029e+05 4.927e+04 1.226e+05 7.0000 6.414e+05 3.938e+05 6.843e+05 3.277e+05 2.280e+05 1.012e+06 1.012e+06 2.280e+05 6.843e+05 8.0000 4.634e+06 4.496e+06 3.389e+06 2.497e+06 8.920e+05 9.621e+06 9.621e+06 8.920e+05 3.389e+06 9.0000 3.537e+07 4.603e+07 1.496e+07 1.189e+07 3.068e+06 8.807e+07 8.807e+07 3.068e+06 1.496e+07 10.0000 2.827e+08 4.305e+08 5.930e+07 4.950e+07 9.795e+06 7.790e+08 7.790e+08 9.795e+06 5.930e+07