# File for Bk236, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 04:52:17 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.2000 1.016e+00 3.000e-03 1.016e+00 3.000e-03 1.013e+00 1.019e+00 1.016e+00 1.019e+00 1.013e+00 0.2500 1.065e+00 1.500e-02 1.065e+00 1.500e-02 1.050e+00 1.080e+00 1.065e+00 1.080e+00 1.050e+00 0.3000 1.171e+00 4.600e-02 1.170e+00 4.500e-02 1.125e+00 1.217e+00 1.170e+00 1.217e+00 1.125e+00 0.4000 1.610e+00 2.002e-01 1.599e+00 1.840e-01 1.415e+00 1.815e+00 1.599e+00 1.815e+00 1.415e+00 0.5000 2.393e+00 5.199e-01 2.349e+00 4.520e-01 1.897e+00 2.934e+00 2.349e+00 2.934e+00 1.897e+00 0.6000 3.534e+00 1.031e+00 3.415e+00 8.470e-01 2.568e+00 4.620e+00 3.415e+00 4.620e+00 2.568e+00 0.7000 5.030e+00 1.744e+00 4.777e+00 1.350e+00 3.427e+00 6.887e+00 4.777e+00 6.887e+00 3.427e+00 0.8000 6.882e+00 2.660e+00 6.420e+00 1.937e+00 4.483e+00 9.743e+00 6.420e+00 9.743e+00 4.483e+00 0.9000 9.095e+00 3.782e+00 8.333e+00 2.581e+00 5.752e+00 1.320e+01 8.333e+00 1.320e+01 5.752e+00 1.0000 1.168e+01 5.100e+00 1.051e+01 3.248e+00 7.262e+00 1.726e+01 1.051e+01 1.726e+01 7.262e+00 1.5000 3.120e+01 1.472e+01 2.575e+01 5.770e+00 1.998e+01 4.786e+01 2.575e+01 4.786e+01 1.998e+01 2.0000 6.717e+01 2.974e+01 5.077e+01 1.540e+00 4.923e+01 1.015e+02 5.077e+01 1.015e+02 4.923e+01 2.5000 1.358e+02 5.236e+01 1.191e+02 2.524e+01 9.386e+01 1.945e+02 9.386e+01 1.945e+02 1.191e+02 3.0000 2.771e+02 9.327e+01 2.913e+02 7.110e+01 1.775e+02 3.624e+02 1.775e+02 3.624e+02 2.913e+02 3.5000 5.921e+02 1.955e+02 6.833e+02 4.200e+01 3.676e+02 7.253e+02 3.676e+02 6.833e+02 7.253e+02 4.0000 1.343e+03 4.793e+02 1.334e+03 4.655e+02 8.685e+02 1.827e+03 8.685e+02 1.334e+03 1.827e+03 5.0000 8.026e+03 3.102e+03 6.764e+03 1.011e+03 5.753e+03 1.156e+04 6.764e+03 5.753e+03 1.156e+04 6.0000 5.344e+04 2.304e+04 6.393e+04 5.450e+03 2.702e+04 6.938e+04 6.393e+04 2.702e+04 6.938e+04 7.0000 3.755e+05 2.510e+05 3.812e+05 2.424e+05 1.217e+05 6.236e+05 6.236e+05 1.217e+05 3.812e+05 8.0000 2.802e+06 2.874e+06 1.894e+06 1.402e+06 4.923e+05 6.021e+06 6.021e+06 4.923e+05 1.894e+06 9.0000 2.246e+07 3.020e+07 8.492e+06 6.724e+06 1.768e+06 5.712e+07 5.712e+07 1.768e+06 8.492e+06 10.0000 1.909e+08 2.961e+08 3.452e+07 2.877e+07 5.752e+06 5.324e+08 5.324e+08 5.752e+06 3.452e+07