# File for Bh334, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 01:53:07 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 1.003e+00 4.933e-03 1.001e+00 1.000e-03 1.000e+00 1.009e+00 1.001e+00 1.009e+00 1.000e+00 0.1500 1.135e+00 2.156e-01 1.012e+00 3.000e-03 1.009e+00 1.384e+00 1.012e+00 1.384e+00 1.009e+00 0.2000 1.951e+00 1.555e+00 1.065e+00 2.400e-02 1.041e+00 3.746e+00 1.065e+00 3.746e+00 1.041e+00 0.2500 4.277e+00 5.424e+00 1.185e+00 8.000e-02 1.105e+00 1.054e+01 1.185e+00 1.054e+01 1.105e+00 0.3000 8.825e+00 1.305e+01 1.385e+00 1.850e-01 1.200e+00 2.389e+01 1.385e+00 2.389e+01 1.200e+00 0.4000 2.631e+01 4.254e+01 2.029e+00 5.610e-01 1.468e+00 7.542e+01 2.029e+00 7.542e+01 1.468e+00 0.5000 5.623e+01 9.325e+01 2.972e+00 1.150e+00 1.822e+00 1.639e+02 2.972e+00 1.639e+02 1.822e+00 0.6000 9.908e+01 1.660e+02 4.175e+00 1.918e+00 2.257e+00 2.908e+02 4.175e+00 2.908e+02 2.257e+00 0.7000 1.550e+02 2.613e+02 5.613e+00 2.834e+00 2.779e+00 4.567e+02 5.613e+00 4.567e+02 2.779e+00 0.8000 2.244e+02 3.795e+02 7.268e+00 3.869e+00 3.399e+00 6.626e+02 7.268e+00 6.626e+02 3.399e+00 0.9000 3.078e+02 5.216e+02 9.133e+00 4.997e+00 4.136e+00 9.100e+02 9.133e+00 9.100e+02 4.136e+00 1.0000 4.057e+02 6.887e+02 1.121e+01 6.200e+00 5.010e+00 1.201e+03 1.121e+01 1.201e+03 5.010e+00 1.5000 1.173e+03 2.000e+03 2.512e+01 1.270e+01 1.242e+01 3.482e+03 2.512e+01 3.482e+03 1.242e+01 2.0000 2.669e+03 4.556e+03 4.735e+01 1.814e+01 2.921e+01 7.930e+03 4.735e+01 7.930e+03 2.921e+01 2.5000 5.624e+03 9.609e+03 8.532e+01 1.783e+01 6.749e+01 1.672e+04 8.532e+01 1.672e+04 6.749e+01 3.0000 1.163e+04 1.986e+04 1.592e+02 2.400e+00 1.568e+02 3.456e+04 1.592e+02 3.456e+04 1.568e+02 3.5000 2.402e+04 4.100e+04 3.712e+02 4.030e+01 3.309e+02 7.137e+04 3.309e+02 7.137e+04 3.712e+02 4.0000 4.980e+04 8.478e+04 8.994e+02 8.950e+01 8.099e+02 1.477e+05 8.099e+02 1.477e+05 8.994e+02 5.0000 2.137e+05 3.586e+05 7.707e+03 2.096e+03 5.611e+03 6.278e+05 7.707e+03 6.278e+05 5.611e+03 6.0000 9.055e+05 1.447e+06 1.038e+05 6.713e+04 3.667e+04 2.576e+06 1.038e+05 2.576e+06 3.667e+04 7.0000 4.011e+06 5.355e+06 1.652e+06 1.412e+06 2.402e+05 1.014e+07 1.652e+06 1.014e+07 2.402e+05 8.0000 2.362e+07 1.981e+07 2.955e+07 1.023e+07 1.525e+06 3.978e+07 2.955e+07 3.978e+07 1.525e+06 9.0000 2.545e+08 2.945e+08 1.733e+08 1.641e+08 9.173e+06 5.811e+08 5.811e+08 1.733e+08 9.173e+06 10.0000 4.438e+09 6.816e+09 9.715e+08 9.200e+08 5.152e+07 1.229e+10 1.229e+10 9.715e+08 5.152e+07