# File for Lv285, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 05:35:44 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.025e+00 1.732e-03 1.026e+00 0.000e+00 1.023e+00 1.026e+00 1.026e+00 1.026e+00 1.023e+00 0.2500 1.074e+00 6.658e-03 1.077e+00 1.000e-03 1.066e+00 1.078e+00 1.077e+00 1.078e+00 1.066e+00 0.3000 1.154e+00 1.677e-02 1.163e+00 2.000e-03 1.135e+00 1.165e+00 1.163e+00 1.165e+00 1.135e+00 0.4000 1.399e+00 6.127e-02 1.431e+00 6.000e-03 1.328e+00 1.437e+00 1.431e+00 1.437e+00 1.328e+00 0.5000 1.722e+00 1.391e-01 1.795e+00 1.500e-02 1.562e+00 1.810e+00 1.795e+00 1.810e+00 1.562e+00 0.6000 2.097e+00 2.526e-01 2.230e+00 2.600e-02 1.806e+00 2.256e+00 2.230e+00 2.256e+00 1.806e+00 0.7000 2.508e+00 4.003e-01 2.718e+00 4.100e-02 2.046e+00 2.759e+00 2.718e+00 2.759e+00 2.046e+00 0.8000 2.945e+00 5.815e-01 3.251e+00 5.800e-02 2.274e+00 3.309e+00 3.251e+00 3.309e+00 2.274e+00 0.9000 3.406e+00 7.957e-01 3.825e+00 7.900e-02 2.488e+00 3.904e+00 3.825e+00 3.904e+00 2.488e+00 1.0000 3.891e+00 1.043e+00 4.441e+00 1.020e-01 2.688e+00 4.543e+00 4.441e+00 4.543e+00 2.688e+00 1.5000 6.816e+00 2.788e+00 8.298e+00 2.530e-01 3.600e+00 8.551e+00 8.298e+00 8.551e+00 3.600e+00 2.0000 1.141e+01 5.340e+00 1.426e+01 4.700e-01 5.254e+00 1.473e+01 1.426e+01 1.473e+01 5.254e+00 2.5000 2.073e+01 7.810e+00 2.484e+01 7.800e-01 1.172e+01 2.562e+01 2.484e+01 2.562e+01 1.172e+01 3.0000 4.510e+01 5.847e+00 4.784e+01 1.240e+00 3.839e+01 4.908e+01 4.784e+01 4.908e+01 3.839e+01 3.5000 1.225e+02 1.519e+01 1.147e+02 1.900e+00 1.128e+02 1.400e+02 1.128e+02 1.147e+02 1.400e+02 4.0000 3.962e+02 9.149e+01 3.448e+02 2.900e+00 3.419e+02 5.018e+02 3.419e+02 3.448e+02 5.018e+02 5.0000 5.211e+03 3.433e+02 5.016e+03 7.000e+00 5.009e+03 5.607e+03 5.009e+03 5.016e+03 5.607e+03 6.0000 7.349e+04 1.848e+04 8.415e+04 2.000e+01 5.215e+04 8.417e+04 8.415e+04 8.417e+04 5.215e+04 7.0000 1.054e+06 5.573e+05 1.376e+06 0.000e+00 4.108e+05 1.376e+06 1.376e+06 1.376e+06 4.108e+05 8.0000 1.542e+07 1.094e+07 2.174e+07 0.000e+00 2.783e+06 2.174e+07 2.174e+07 2.174e+07 2.783e+06 9.0000 2.284e+08 1.836e+08 3.344e+08 0.000e+00 1.643e+07 3.344e+08 3.344e+08 3.344e+08 1.643e+07 10.0000 3.393e+09 2.864e+09 5.047e+09 0.000e+00 8.556e+07 5.047e+09 5.047e+09 5.047e+09 8.556e+07