# File for Bh308, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 04:52:54 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 1.010e+00 4.041e-03 1.009e+00 3.000e-03 1.006e+00 1.014e+00 1.009e+00 1.014e+00 1.006e+00 0.2000 1.062e+00 3.119e-02 1.058e+00 2.500e-02 1.033e+00 1.095e+00 1.058e+00 1.095e+00 1.033e+00 0.2500 1.205e+00 1.169e-01 1.188e+00 9.100e-02 1.097e+00 1.329e+00 1.188e+00 1.329e+00 1.097e+00 0.3000 1.473e+00 2.942e-01 1.427e+00 2.220e-01 1.205e+00 1.788e+00 1.427e+00 1.788e+00 1.205e+00 0.4000 2.472e+00 1.010e+00 2.286e+00 7.180e-01 1.568e+00 3.563e+00 2.286e+00 3.563e+00 1.568e+00 0.5000 4.143e+00 2.273e+00 3.667e+00 1.521e+00 2.146e+00 6.617e+00 3.667e+00 6.617e+00 2.146e+00 0.6000 6.511e+00 4.097e+00 5.559e+00 2.586e+00 2.973e+00 1.100e+01 5.559e+00 1.100e+01 2.973e+00 0.7000 9.589e+00 6.468e+00 7.946e+00 3.844e+00 4.102e+00 1.672e+01 7.946e+00 1.672e+01 4.102e+00 0.8000 1.341e+01 9.356e+00 1.083e+01 5.223e+00 5.607e+00 2.378e+01 1.083e+01 2.378e+01 5.607e+00 0.9000 1.800e+01 1.273e+01 1.423e+01 6.645e+00 7.585e+00 3.220e+01 1.423e+01 3.220e+01 7.585e+00 1.0000 2.345e+01 1.658e+01 1.817e+01 8.010e+00 1.016e+01 4.203e+01 1.817e+01 4.203e+01 1.016e+01 1.5000 6.787e+01 4.095e+01 4.864e+01 8.570e+00 4.007e+01 1.149e+02 4.864e+01 1.149e+02 4.007e+01 2.0000 1.677e+02 6.579e+01 1.487e+02 3.520e+01 1.135e+02 2.409e+02 1.135e+02 2.409e+02 1.487e+02 2.5000 4.308e+02 1.340e+02 4.577e+02 9.160e+01 2.853e+02 5.493e+02 2.853e+02 4.577e+02 5.493e+02 3.0000 1.255e+03 6.721e+02 8.826e+02 3.090e+01 8.517e+02 2.031e+03 8.826e+02 8.517e+02 2.031e+03 3.5000 4.143e+03 2.972e+03 3.368e+03 1.732e+03 1.636e+03 7.426e+03 3.368e+03 1.636e+03 7.426e+03 4.0000 1.479e+04 1.155e+04 1.449e+04 1.110e+04 3.386e+03 2.649e+04 1.449e+04 3.386e+03 2.649e+04 5.0000 2.051e+05 1.610e+05 2.947e+05 6.600e+03 1.919e+04 3.013e+05 2.947e+05 1.919e+04 3.013e+05 6.0000 2.965e+06 2.878e+06 2.869e+06 2.733e+06 1.358e+05 5.890e+06 5.890e+06 1.358e+05 2.869e+06 7.0000 4.518e+07 5.871e+07 2.276e+07 2.177e+07 9.869e+05 1.118e+08 1.118e+08 9.869e+05 2.276e+07 8.0000 7.231e+08 1.117e+09 1.521e+08 1.449e+08 7.204e+06 2.010e+09 2.010e+09 7.204e+06 1.521e+08 9.0000 1.180e+10 1.964e+10 8.695e+08 8.140e+08 5.545e+07 3.447e+10 3.447e+10 5.545e+07 8.695e+08 10.0000 1.909e+11 3.265e+11 4.328e+09 3.871e+09 4.570e+08 5.679e+11 5.679e+11 4.570e+08 4.328e+09