# File for Rf343, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 09:35:40 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.017e+00 5.508e-03 1.014e+00 1.000e-03 1.013e+00 1.023e+00 1.014e+00 1.023e+00 1.013e+00 0.2000 1.082e+00 3.970e-02 1.063e+00 7.000e-03 1.056e+00 1.128e+00 1.063e+00 1.128e+00 1.056e+00 0.2500 1.225e+00 1.362e-01 1.159e+00 2.400e-02 1.135e+00 1.382e+00 1.159e+00 1.382e+00 1.135e+00 0.3000 1.457e+00 3.231e-01 1.300e+00 5.700e-02 1.243e+00 1.829e+00 1.300e+00 1.829e+00 1.243e+00 0.4000 2.191e+00 1.035e+00 1.682e+00 1.730e-01 1.509e+00 3.382e+00 1.682e+00 3.382e+00 1.509e+00 0.5000 3.268e+00 2.245e+00 2.155e+00 3.590e-01 1.796e+00 5.852e+00 2.155e+00 5.852e+00 1.796e+00 0.6000 4.663e+00 3.968e+00 2.684e+00 6.110e-01 2.073e+00 9.231e+00 2.684e+00 9.231e+00 2.073e+00 0.7000 6.362e+00 6.199e+00 3.254e+00 9.230e-01 2.331e+00 1.350e+01 3.254e+00 1.350e+01 2.331e+00 0.8000 8.358e+00 8.936e+00 3.858e+00 1.291e+00 2.567e+00 1.865e+01 3.858e+00 1.865e+01 2.567e+00 0.9000 1.066e+01 1.219e+01 4.493e+00 1.711e+00 2.782e+00 2.470e+01 4.493e+00 2.470e+01 2.782e+00 1.0000 1.327e+01 1.597e+01 5.162e+00 2.184e+00 2.978e+00 3.167e+01 5.162e+00 3.167e+01 2.978e+00 1.5000 3.213e+01 4.454e+01 9.123e+00 5.328e+00 3.795e+00 8.347e+01 9.123e+00 8.347e+01 3.795e+00 2.0000 6.728e+01 9.973e+01 1.467e+01 9.804e+00 4.866e+00 1.823e+02 1.467e+01 1.823e+02 4.866e+00 2.5000 1.437e+02 2.224e+02 2.317e+01 1.552e+01 7.648e+00 4.003e+02 2.317e+01 4.003e+02 7.648e+00 3.0000 3.556e+02 5.695e+02 3.782e+01 2.199e+01 1.583e+01 1.013e+03 3.782e+01 1.013e+03 1.583e+01 3.5000 1.076e+03 1.771e+03 6.760e+01 2.857e+01 3.903e+01 3.120e+03 6.760e+01 3.120e+03 3.903e+01 4.0000 3.702e+03 6.199e+03 1.424e+02 3.950e+01 1.029e+02 1.086e+04 1.424e+02 1.086e+04 1.029e+02 5.0000 4.471e+04 7.576e+04 1.198e+03 4.523e+02 7.457e+02 1.322e+05 1.198e+03 1.322e+05 7.457e+02 6.0000 4.753e+05 8.034e+05 1.760e+04 1.216e+04 5.444e+03 1.403e+06 1.760e+04 1.403e+06 5.444e+03 7.0000 5.041e+06 8.418e+06 3.229e+05 2.834e+05 3.947e+04 1.476e+07 3.229e+05 1.476e+07 3.947e+04 8.0000 5.962e+07 9.720e+07 6.792e+06 6.513e+06 2.792e+05 1.718e+08 6.792e+06 1.718e+08 2.792e+05 9.0000 7.799e+08 1.213e+09 1.598e+08 1.579e+08 1.888e+06 2.178e+09 1.598e+08 2.178e+09 1.888e+06 10.0000 1.086e+10 1.539e+10 4.088e+09 4.076e+09 1.199e+07 2.848e+10 4.088e+09 2.848e+10 1.199e+07