# File for Ds258, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 12:31:33 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.2000 1.024e+00 4.041e-03 1.022e+00 0.000e+00 1.022e+00 1.029e+00 1.022e+00 1.029e+00 1.022e+00 0.2500 1.081e+00 1.704e-02 1.072e+00 1.000e-03 1.071e+00 1.101e+00 1.072e+00 1.101e+00 1.071e+00 0.3000 1.185e+00 4.881e-02 1.158e+00 3.000e-03 1.155e+00 1.241e+00 1.158e+00 1.241e+00 1.155e+00 0.4000 1.535e+00 1.961e-01 1.428e+00 1.300e-02 1.415e+00 1.761e+00 1.428e+00 1.761e+00 1.415e+00 0.5000 2.049e+00 4.904e-01 1.782e+00 3.200e-02 1.750e+00 2.615e+00 1.782e+00 2.615e+00 1.750e+00 0.6000 2.699e+00 9.557e-01 2.178e+00 6.100e-02 2.117e+00 3.802e+00 2.178e+00 3.802e+00 2.117e+00 0.7000 3.468e+00 1.611e+00 2.589e+00 1.010e-01 2.488e+00 5.327e+00 2.589e+00 5.327e+00 2.488e+00 0.8000 4.350e+00 2.471e+00 3.000e+00 1.520e-01 2.848e+00 7.202e+00 3.000e+00 7.202e+00 2.848e+00 0.9000 5.350e+00 3.554e+00 3.405e+00 2.130e-01 3.192e+00 9.452e+00 3.405e+00 9.452e+00 3.192e+00 1.0000 6.476e+00 4.881e+00 3.802e+00 2.860e-01 3.516e+00 1.211e+01 3.802e+00 1.211e+01 3.516e+00 1.5000 1.461e+01 1.615e+01 5.708e+00 8.440e-01 4.864e+00 3.325e+01 5.708e+00 3.325e+01 4.864e+00 2.0000 2.979e+01 3.983e+01 7.718e+00 1.827e+00 5.891e+00 7.577e+01 7.718e+00 7.577e+01 5.891e+00 2.5000 6.029e+01 8.957e+01 1.028e+01 3.400e+00 6.880e+00 1.637e+02 1.028e+01 1.637e+02 6.880e+00 3.0000 1.270e+02 2.001e+02 1.426e+01 5.501e+00 8.759e+00 3.581e+02 1.426e+01 3.581e+02 8.759e+00 3.5000 2.864e+02 4.639e+02 2.198e+01 6.810e+00 1.517e+01 8.221e+02 2.198e+01 8.221e+02 1.517e+01 4.0000 6.936e+02 1.131e+03 4.142e+01 2.140e+00 3.928e+01 2.000e+03 4.142e+01 2.000e+03 3.928e+01 5.0000 4.625e+03 7.366e+03 4.108e+02 7.740e+01 3.334e+02 1.313e+04 3.334e+02 1.313e+04 4.108e+02 6.0000 3.049e+04 4.529e+04 4.719e+03 7.580e+02 3.961e+03 8.279e+04 4.719e+03 8.279e+04 3.961e+03 7.0000 1.828e+05 2.293e+05 6.987e+04 3.796e+04 3.191e+04 4.466e+05 6.987e+04 4.466e+05 3.191e+04 8.0000 1.086e+06 9.176e+05 9.912e+05 7.720e+05 2.192e+05 2.047e+06 9.912e+05 2.047e+06 2.192e+05 9.0000 7.737e+06 6.147e+06 8.342e+06 5.218e+06 1.310e+06 1.356e+07 1.356e+07 8.342e+06 1.310e+06 10.0000 7.342e+07 9.395e+07 3.245e+07 2.554e+07 6.911e+06 1.809e+08 1.809e+08 3.245e+07 6.911e+06