# File for Bk231, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 04:49:04 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 1.001e+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 1.008e+00 2.309e-03 1.007e+00 0.000e+00 1.007e+00 1.011e+00 1.007e+00 1.011e+00 1.007e+00 0.2500 1.034e+00 1.286e-02 1.029e+00 4.000e-03 1.025e+00 1.049e+00 1.029e+00 1.049e+00 1.025e+00 0.3000 1.088e+00 4.086e-02 1.071e+00 1.200e-02 1.059e+00 1.135e+00 1.071e+00 1.135e+00 1.059e+00 0.4000 1.308e+00 1.837e-01 1.229e+00 5.200e-02 1.177e+00 1.518e+00 1.229e+00 1.518e+00 1.177e+00 0.5000 1.687e+00 4.842e-01 1.478e+00 1.350e-01 1.343e+00 2.241e+00 1.478e+00 2.241e+00 1.343e+00 0.6000 2.223e+00 9.722e-01 1.800e+00 2.660e-01 1.534e+00 3.335e+00 1.800e+00 3.335e+00 1.534e+00 0.7000 2.907e+00 1.659e+00 2.181e+00 4.460e-01 1.735e+00 4.805e+00 2.181e+00 4.805e+00 1.735e+00 0.8000 3.733e+00 2.549e+00 2.612e+00 6.760e-01 1.936e+00 6.650e+00 2.612e+00 6.650e+00 1.936e+00 0.9000 4.697e+00 3.646e+00 3.088e+00 9.560e-01 2.132e+00 8.870e+00 3.088e+00 8.870e+00 2.132e+00 1.0000 5.799e+00 4.953e+00 3.607e+00 1.286e+00 2.321e+00 1.147e+01 3.607e+00 1.147e+01 2.321e+00 1.5000 1.362e+01 1.496e+01 6.906e+00 3.700e+00 3.206e+00 3.076e+01 6.906e+00 3.076e+01 3.206e+00 2.0000 2.707e+01 3.265e+01 1.195e+01 7.237e+00 4.713e+00 6.454e+01 1.195e+01 6.454e+01 4.713e+00 2.5000 5.189e+01 6.326e+01 2.058e+01 1.019e+01 1.039e+01 1.247e+02 2.058e+01 1.247e+02 1.039e+01 3.0000 1.038e+02 1.174e+02 3.815e+01 4.190e+00 3.396e+01 2.393e+02 3.815e+01 2.393e+02 3.396e+01 3.5000 2.288e+02 2.172e+02 1.244e+02 4.099e+01 8.341e+01 4.785e+02 8.341e+01 4.785e+02 1.244e+02 4.0000 5.668e+02 4.138e+02 4.443e+02 2.163e+02 2.280e+02 1.028e+03 2.280e+02 1.028e+03 4.443e+02 5.0000 4.408e+03 1.572e+03 4.765e+03 1.006e+03 2.689e+03 5.771e+03 2.689e+03 5.771e+03 4.765e+03 6.0000 3.697e+04 3.400e+03 3.594e+04 1.730e+03 3.421e+04 4.077e+04 3.594e+04 3.421e+04 4.077e+04 7.0000 3.036e+05 1.355e+05 2.860e+05 1.082e+05 1.778e+05 4.470e+05 4.470e+05 1.778e+05 2.860e+05 8.0000 2.522e+06 2.284e+06 1.686e+06 9.115e+05 7.745e+05 5.106e+06 5.106e+06 7.745e+05 1.686e+06 9.0000 2.190e+07 2.818e+07 8.546e+06 5.661e+06 2.885e+06 5.427e+07 5.427e+07 2.885e+06 8.546e+06 10.0000 1.972e+08 3.008e+08 3.792e+07 2.834e+07 9.581e+06 5.441e+08 5.441e+08 9.581e+06 3.792e+07