# File for U250, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 03:29:08 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2000 1.019e+00 2.309e-03 1.018e+00 0.000e+00 1.018e+00 1.022e+00 1.018e+00 1.022e+00 1.018e+00 0.2500 1.067e+00 9.815e-03 1.061e+00 0.000e+00 1.061e+00 1.078e+00 1.061e+00 1.078e+00 1.061e+00 0.3000 1.154e+00 2.829e-02 1.138e+00 0.000e+00 1.138e+00 1.187e+00 1.138e+00 1.187e+00 1.138e+00 0.4000 1.449e+00 1.172e-01 1.382e+00 2.000e-03 1.380e+00 1.584e+00 1.380e+00 1.584e+00 1.382e+00 0.5000 1.875e+00 2.939e-01 1.707e+00 4.000e-03 1.703e+00 2.214e+00 1.703e+00 2.214e+00 1.707e+00 0.6000 2.395e+00 5.675e-01 2.069e+00 4.000e-03 2.065e+00 3.050e+00 2.065e+00 3.050e+00 2.069e+00 0.7000 2.982e+00 9.385e-01 2.442e+00 3.000e-03 2.439e+00 4.066e+00 2.439e+00 4.066e+00 2.442e+00 0.8000 3.620e+00 1.404e+00 2.810e+00 1.000e-03 2.809e+00 5.242e+00 2.810e+00 5.242e+00 2.809e+00 0.9000 4.301e+00 1.963e+00 3.173e+00 1.000e-02 3.163e+00 6.568e+00 3.173e+00 6.568e+00 3.163e+00 1.0000 5.021e+00 2.612e+00 3.526e+00 2.500e-02 3.501e+00 8.037e+00 3.526e+00 8.037e+00 3.501e+00 1.5000 9.336e+00 7.400e+00 5.178e+00 2.290e-01 4.949e+00 1.788e+01 5.178e+00 1.788e+01 4.949e+00 2.0000 1.585e+01 1.614e+01 6.945e+00 8.140e-01 6.131e+00 3.448e+01 6.945e+00 3.448e+01 6.131e+00 2.5000 2.771e+01 3.279e+01 9.636e+00 1.716e+00 7.920e+00 6.556e+01 9.636e+00 6.556e+01 7.920e+00 3.0000 5.414e+01 6.509e+01 1.694e+01 7.700e-01 1.617e+01 1.293e+02 1.617e+01 1.293e+02 1.694e+01 3.5000 1.298e+02 1.247e+02 7.465e+01 3.246e+01 4.219e+01 2.726e+02 4.219e+01 2.726e+02 7.465e+01 4.0000 3.996e+02 2.233e+02 3.930e+02 2.134e+02 1.796e+02 6.261e+02 1.796e+02 6.261e+02 3.930e+02 5.0000 5.749e+03 2.154e+03 4.992e+03 9.160e+02 4.076e+03 8.180e+03 4.992e+03 4.076e+03 8.180e+03 6.0000 8.642e+04 5.052e+04 1.117e+05 7.600e+03 2.825e+04 1.193e+05 1.193e+05 2.825e+04 1.117e+05 7.0000 1.191e+06 1.065e+06 1.099e+06 9.238e+05 1.752e+05 2.299e+06 2.299e+06 1.752e+05 1.099e+06 8.0000 1.557e+07 1.928e+07 8.330e+06 7.385e+06 9.454e+05 3.742e+07 3.742e+07 9.454e+05 8.330e+06 9.0000 1.968e+08 2.936e+08 5.110e+07 4.646e+07 4.641e+06 5.348e+08 5.348e+08 4.641e+06 5.110e+07 10.0000 2.398e+09 3.908e+09 2.629e+08 2.407e+08 2.220e+07 6.908e+09 6.908e+09 2.220e+07 2.629e+08