# File for Bk305, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 07:45:43 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 1.008e+00 2.646e-03 1.007e+00 1.000e-03 1.006e+00 1.011e+00 1.007e+00 1.011e+00 1.006e+00 0.2000 1.048e+00 2.491e-02 1.036e+00 4.000e-03 1.032e+00 1.077e+00 1.036e+00 1.077e+00 1.032e+00 0.2500 1.148e+00 9.297e-02 1.102e+00 1.500e-02 1.087e+00 1.255e+00 1.102e+00 1.255e+00 1.087e+00 0.3000 1.324e+00 2.371e-01 1.206e+00 3.700e-02 1.169e+00 1.597e+00 1.206e+00 1.597e+00 1.169e+00 0.4000 1.929e+00 8.297e-01 1.513e+00 1.240e-01 1.389e+00 2.884e+00 1.513e+00 2.884e+00 1.389e+00 0.5000 2.872e+00 1.897e+00 1.916e+00 2.730e-01 1.643e+00 5.056e+00 1.916e+00 5.056e+00 1.643e+00 0.6000 4.142e+00 3.470e+00 2.385e+00 4.830e-01 1.902e+00 8.139e+00 2.385e+00 8.139e+00 1.902e+00 0.7000 5.731e+00 5.563e+00 2.902e+00 7.520e-01 2.150e+00 1.214e+01 2.902e+00 1.214e+01 2.150e+00 0.8000 7.635e+00 8.180e+00 3.462e+00 1.080e+00 2.382e+00 1.706e+01 3.462e+00 1.706e+01 2.382e+00 0.9000 9.863e+00 1.134e+01 4.060e+00 1.462e+00 2.598e+00 2.293e+01 4.060e+00 2.293e+01 2.598e+00 1.0000 1.243e+01 1.506e+01 4.697e+00 1.899e+00 2.798e+00 2.978e+01 4.697e+00 2.978e+01 2.798e+00 1.5000 3.124e+01 4.353e+01 8.619e+00 4.933e+00 3.686e+00 8.142e+01 8.619e+00 8.142e+01 3.686e+00 2.0000 6.509e+01 9.582e+01 1.451e+01 9.349e+00 5.161e+00 1.756e+02 1.451e+01 1.756e+02 5.161e+00 2.5000 1.282e+02 1.920e+02 2.455e+01 1.423e+01 1.032e+01 3.498e+02 2.455e+01 3.498e+02 1.032e+01 3.0000 2.543e+02 3.759e+02 4.493e+01 1.523e+01 2.970e+01 6.883e+02 4.493e+01 6.883e+02 2.970e+01 3.5000 5.292e+02 7.472e+02 9.794e+01 4.200e-01 9.752e+01 1.392e+03 9.752e+01 1.392e+03 9.794e+01 4.0000 1.195e+03 1.556e+03 3.254e+02 5.660e+01 2.688e+02 2.991e+03 2.688e+02 2.991e+03 3.254e+02 5.0000 8.180e+03 8.263e+03 3.525e+03 2.300e+02 3.295e+03 1.772e+04 3.525e+03 1.772e+04 3.295e+03 6.0000 7.156e+04 4.982e+04 5.884e+04 2.951e+04 2.933e+04 1.265e+05 5.884e+04 1.265e+05 2.933e+04 7.0000 6.923e+05 4.101e+05 8.324e+05 1.816e+05 2.305e+05 1.014e+06 1.014e+06 8.324e+05 2.305e+05 8.0000 7.955e+06 8.521e+06 4.618e+06 3.011e+06 1.607e+06 1.764e+07 1.764e+07 4.618e+06 1.607e+06 9.0000 1.145e+08 1.700e+08 2.280e+07 1.283e+07 9.972e+06 3.106e+08 3.106e+08 2.280e+07 9.972e+06 10.0000 1.901e+09 3.145e+09 1.162e+08 6.081e+07 5.539e+07 5.532e+09 5.532e+09 1.162e+08 5.539e+07