# File for Bh321, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 07:30:32 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 1.010e+00 1.155e-03 1.009e+00 0.000e+00 1.009e+00 1.011e+00 1.009e+00 1.011e+00 1.009e+00 0.2000 1.050e+00 1.153e-02 1.046e+00 5.000e-03 1.041e+00 1.063e+00 1.046e+00 1.063e+00 1.041e+00 0.2500 1.139e+00 4.102e-02 1.124e+00 1.700e-02 1.107e+00 1.185e+00 1.124e+00 1.185e+00 1.107e+00 0.3000 1.279e+00 1.019e-01 1.243e+00 4.300e-02 1.200e+00 1.394e+00 1.243e+00 1.394e+00 1.200e+00 0.4000 1.705e+00 3.428e-01 1.581e+00 1.390e-01 1.442e+00 2.093e+00 1.581e+00 2.093e+00 1.442e+00 0.5000 2.297e+00 7.648e-01 2.014e+00 3.000e-01 1.714e+00 3.163e+00 2.014e+00 3.163e+00 1.714e+00 0.6000 3.028e+00 1.376e+00 2.511e+00 5.260e-01 1.985e+00 4.587e+00 2.511e+00 4.587e+00 1.985e+00 0.7000 3.882e+00 2.174e+00 3.056e+00 8.130e-01 2.243e+00 6.348e+00 3.056e+00 6.348e+00 2.243e+00 0.8000 4.854e+00 3.155e+00 3.645e+00 1.162e+00 2.483e+00 8.435e+00 3.645e+00 8.435e+00 2.483e+00 0.9000 5.940e+00 4.316e+00 4.276e+00 1.572e+00 2.704e+00 1.084e+01 4.276e+00 1.084e+01 2.704e+00 1.0000 7.140e+00 5.652e+00 4.951e+00 2.041e+00 2.910e+00 1.356e+01 4.951e+00 1.356e+01 2.910e+00 1.5000 1.518e+01 1.518e+01 9.241e+00 5.375e+00 3.866e+00 3.243e+01 9.241e+00 3.243e+01 3.866e+00 2.0000 2.934e+01 3.195e+01 1.625e+01 1.023e+01 6.023e+00 6.576e+01 1.625e+01 6.576e+01 6.023e+00 2.5000 6.176e+01 6.760e+01 2.997e+01 1.406e+01 1.591e+01 1.394e+02 2.997e+01 1.394e+02 1.591e+01 3.0000 1.531e+02 1.567e+02 6.501e+01 4.680e+00 6.033e+01 3.340e+02 6.501e+01 3.340e+02 6.033e+01 3.5000 4.356e+02 3.845e+02 2.424e+02 5.640e+01 1.860e+02 8.783e+02 1.860e+02 8.783e+02 2.424e+02 4.0000 1.344e+03 9.189e+02 9.366e+02 2.377e+02 6.989e+02 2.396e+03 6.989e+02 2.396e+03 9.366e+02 5.0000 1.466e+04 3.013e+03 1.411e+04 2.150e+03 1.196e+04 1.791e+04 1.411e+04 1.791e+04 1.196e+04 6.0000 1.872e+05 1.010e+05 1.315e+05 5.200e+03 1.263e+05 3.037e+05 3.037e+05 1.315e+05 1.263e+05 7.0000 2.821e+06 3.071e+06 1.123e+06 1.483e+05 9.747e+05 6.366e+06 6.366e+06 9.747e+05 1.123e+06 8.0000 4.887e+07 7.079e+07 8.538e+06 1.076e+06 7.462e+06 1.306e+08 1.306e+08 7.462e+06 8.538e+06 9.0000 9.210e+08 1.495e+09 5.969e+07 3.440e+06 5.625e+07 2.647e+09 2.647e+09 5.969e+07 5.625e+07 10.0000 1.800e+10 3.047e+10 4.990e+08 1.739e+08 3.251e+08 5.319e+10 5.319e+10 4.990e+08 3.251e+08