# File for Fr247, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:47:07 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 1.155e-03 1.001e+00 0.000e+00 1.001e+00 1.003e+00 1.001e+00 1.003e+00 1.001e+00 0.2000 1.017e+00 1.069e-02 1.011e+00 1.000e-03 1.010e+00 1.029e+00 1.011e+00 1.029e+00 1.010e+00 0.2500 1.066e+00 4.943e-02 1.040e+00 5.000e-03 1.035e+00 1.123e+00 1.040e+00 1.123e+00 1.035e+00 0.3000 1.170e+00 1.457e-01 1.094e+00 1.600e-02 1.078e+00 1.338e+00 1.094e+00 1.338e+00 1.078e+00 0.4000 1.602e+00 6.080e-01 1.284e+00 6.500e-02 1.219e+00 2.303e+00 1.284e+00 2.303e+00 1.219e+00 0.5000 2.374e+00 1.536e+00 1.569e+00 1.620e-01 1.407e+00 4.145e+00 1.569e+00 4.145e+00 1.407e+00 0.6000 3.496e+00 2.988e+00 1.928e+00 3.100e-01 1.618e+00 6.941e+00 1.928e+00 6.941e+00 1.618e+00 0.7000 4.960e+00 4.978e+00 2.346e+00 5.120e-01 1.834e+00 1.070e+01 2.346e+00 1.070e+01 1.834e+00 0.8000 6.750e+00 7.492e+00 2.815e+00 7.690e-01 2.046e+00 1.539e+01 2.815e+00 1.539e+01 2.046e+00 0.9000 8.854e+00 1.052e+01 3.330e+00 1.079e+00 2.251e+00 2.098e+01 3.330e+00 2.098e+01 2.251e+00 1.0000 1.127e+01 1.404e+01 3.891e+00 1.443e+00 2.448e+00 2.746e+01 3.891e+00 2.746e+01 2.448e+00 1.5000 2.789e+01 3.893e+01 7.513e+00 4.124e+00 3.389e+00 7.278e+01 7.513e+00 7.278e+01 3.389e+00 2.0000 5.389e+01 7.719e+01 1.336e+01 7.963e+00 5.397e+00 1.429e+02 1.336e+01 1.429e+02 5.397e+00 2.5000 9.684e+01 1.339e+02 2.436e+01 9.600e+00 1.476e+01 2.514e+02 2.436e+01 2.514e+02 1.476e+01 3.0000 1.796e+02 2.162e+02 5.897e+01 8.310e+00 5.066e+01 4.292e+02 5.066e+01 4.292e+02 5.897e+01 3.5000 3.743e+02 3.237e+02 2.464e+02 1.124e+02 1.340e+02 7.424e+02 1.340e+02 7.424e+02 2.464e+02 4.0000 9.195e+02 4.405e+02 9.693e+02 3.637e+02 4.563e+02 1.333e+03 4.563e+02 1.333e+03 9.693e+02 5.0000 8.142e+03 3.593e+03 7.395e+03 2.413e+03 4.982e+03 1.205e+04 7.395e+03 4.982e+03 1.205e+04 6.0000 8.578e+04 5.533e+04 1.154e+05 4.600e+03 2.195e+04 1.200e+05 1.200e+05 2.195e+04 1.154e+05 7.0000 9.123e+05 8.230e+05 8.841e+05 7.803e+05 1.038e+05 1.749e+06 1.749e+06 1.038e+05 8.841e+05 8.0000 9.716e+06 1.183e+07 5.592e+06 5.096e+06 4.965e+05 2.306e+07 2.306e+07 4.965e+05 5.592e+06 9.0000 1.042e+08 1.531e+08 2.997e+07 2.757e+07 2.397e+06 2.803e+08 2.803e+08 2.397e+06 2.997e+07 10.0000 1.114e+09 1.800e+09 1.392e+08 1.272e+08 1.196e+07 3.192e+09 3.192e+09 1.196e+07 1.392e+08