# File for Bk284, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 10:46:17 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 1.004e+00 1.000e-03 1.004e+00 1.000e-03 1.003e+00 1.005e+00 1.005e+00 1.003e+00 1.004e+00 0.2000 1.028e+00 1.079e-02 1.023e+00 3.000e-03 1.020e+00 1.040e+00 1.040e+00 1.020e+00 1.023e+00 0.2500 1.091e+00 4.215e-02 1.076e+00 1.700e-02 1.059e+00 1.139e+00 1.139e+00 1.059e+00 1.076e+00 0.3000 1.211e+00 1.106e-01 1.171e+00 4.500e-02 1.126e+00 1.336e+00 1.336e+00 1.126e+00 1.171e+00 0.4000 1.648e+00 3.919e-01 1.518e+00 1.810e-01 1.337e+00 2.088e+00 2.088e+00 1.337e+00 1.518e+00 0.5000 2.363e+00 8.921e-01 2.098e+00 4.640e-01 1.634e+00 3.358e+00 3.358e+00 1.634e+00 2.098e+00 0.6000 3.363e+00 1.616e+00 2.944e+00 9.460e-01 1.998e+00 5.147e+00 5.147e+00 1.998e+00 2.944e+00 0.7000 4.658e+00 2.559e+00 4.105e+00 1.685e+00 2.420e+00 7.448e+00 7.448e+00 2.420e+00 4.105e+00 0.8000 6.268e+00 3.721e+00 5.648e+00 2.753e+00 2.895e+00 1.026e+01 1.026e+01 2.895e+00 5.648e+00 0.9000 8.229e+00 5.112e+00 7.665e+00 4.243e+00 3.422e+00 1.360e+01 1.360e+01 3.422e+00 7.665e+00 1.0000 1.059e+01 6.749e+00 1.028e+01 6.278e+00 4.002e+00 1.749e+01 1.749e+01 4.002e+00 1.028e+01 1.5000 3.178e+01 2.107e+01 3.979e+01 7.890e+00 7.880e+00 4.768e+01 4.768e+01 7.880e+00 3.979e+01 2.0000 8.967e+01 6.734e+01 1.108e+02 3.310e+01 1.430e+01 1.439e+02 1.108e+02 1.430e+01 1.439e+02 2.5000 2.724e+02 2.467e+02 2.720e+02 2.461e+02 2.590e+01 5.192e+02 2.720e+02 2.590e+01 5.192e+02 3.0000 9.106e+02 9.190e+02 8.047e+02 7.556e+02 4.912e+01 1.878e+03 8.047e+02 4.912e+01 1.878e+03 3.5000 3.244e+03 3.322e+03 2.914e+03 2.814e+03 9.953e+01 6.718e+03 2.914e+03 9.953e+01 6.718e+03 4.0000 1.184e+04 1.160e+04 1.191e+04 1.150e+04 2.135e+02 2.341e+04 1.191e+04 2.135e+02 2.341e+04 5.0000 1.573e+05 1.364e+05 2.181e+05 3.460e+04 1.046e+03 2.527e+05 2.181e+05 1.046e+03 2.527e+05 6.0000 2.047e+06 1.942e+06 2.265e+06 1.606e+06 4.954e+03 3.871e+06 3.871e+06 4.954e+03 2.265e+06 7.0000 2.698e+07 3.322e+07 1.683e+07 1.681e+07 2.216e+04 6.410e+07 6.410e+07 2.216e+04 1.683e+07 8.0000 3.650e+08 5.438e+08 1.049e+08 1.048e+08 9.760e+04 9.900e+08 9.900e+08 9.760e+04 1.049e+08 9.0000 4.973e+09 8.134e+09 5.596e+08 5.592e+08 4.442e+05 1.436e+10 1.436e+10 4.442e+05 5.596e+08 10.0000 6.673e+10 1.133e+11 2.598e+09 2.596e+09 2.160e+06 1.976e+11 1.976e+11 2.160e+06 2.598e+09