# File for Ra280, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 01:51:30 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 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.2000 1.035e+00 0.000e+00 1.035e+00 0.000e+00 1.035e+00 1.035e+00 1.035e+00 1.035e+00 1.035e+00 0.2500 1.104e+00 1.528e-03 1.104e+00 1.000e-03 1.102e+00 1.105e+00 1.104e+00 1.105e+00 1.102e+00 0.3000 1.215e+00 4.359e-03 1.217e+00 1.000e-03 1.210e+00 1.218e+00 1.217e+00 1.218e+00 1.210e+00 0.4000 1.537e+00 1.493e-02 1.543e+00 5.000e-03 1.520e+00 1.548e+00 1.543e+00 1.548e+00 1.520e+00 0.5000 1.939e+00 3.595e-02 1.951e+00 1.700e-02 1.899e+00 1.968e+00 1.951e+00 1.968e+00 1.899e+00 0.6000 2.373e+00 6.892e-02 2.392e+00 3.900e-02 2.297e+00 2.431e+00 2.392e+00 2.431e+00 2.297e+00 0.7000 2.815e+00 1.149e-01 2.842e+00 7.200e-02 2.689e+00 2.914e+00 2.842e+00 2.914e+00 2.689e+00 0.8000 3.253e+00 1.750e-01 3.287e+00 1.210e-01 3.063e+00 3.408e+00 3.287e+00 3.408e+00 3.063e+00 0.9000 3.682e+00 2.505e-01 3.723e+00 1.870e-01 3.414e+00 3.910e+00 3.723e+00 3.910e+00 3.414e+00 1.0000 4.104e+00 3.422e-01 4.149e+00 2.730e-01 3.742e+00 4.422e+00 4.149e+00 4.422e+00 3.742e+00 1.5000 6.179e+00 1.098e+00 6.198e+00 1.070e+00 5.072e+00 7.268e+00 6.198e+00 7.268e+00 5.072e+00 2.0000 8.541e+00 2.557e+00 8.389e+00 2.326e+00 6.063e+00 1.117e+01 8.389e+00 1.117e+01 6.063e+00 2.5000 1.192e+01 5.318e+00 1.120e+01 4.203e+00 6.997e+00 1.756e+01 1.120e+01 1.756e+01 6.997e+00 3.0000 1.817e+01 1.111e+01 1.549e+01 6.849e+00 8.641e+00 3.037e+01 1.549e+01 3.037e+01 8.641e+00 3.5000 3.349e+01 2.631e+01 2.344e+01 9.760e+00 1.368e+01 6.334e+01 2.344e+01 6.334e+01 1.368e+01 4.0000 8.011e+01 7.554e+01 4.212e+01 1.102e+01 3.110e+01 1.671e+02 4.212e+01 1.671e+02 3.110e+01 5.0000 7.499e+02 8.056e+02 2.956e+02 2.150e+01 2.741e+02 1.680e+03 2.956e+02 1.680e+03 2.741e+02 6.0000 7.311e+03 7.067e+03 4.045e+03 1.578e+03 2.467e+03 1.542e+04 4.045e+03 1.542e+04 2.467e+03 7.0000 6.425e+04 4.527e+04 6.307e+04 4.349e+04 1.958e+04 1.101e+05 6.307e+04 1.101e+05 1.958e+04 8.0000 5.966e+05 4.314e+05 6.592e+05 3.341e+05 1.374e+05 9.933e+05 9.933e+05 6.592e+05 1.374e+05 9.0000 6.767e+06 7.884e+06 3.721e+06 2.861e+06 8.602e+05 1.572e+07 1.572e+07 3.721e+06 8.602e+05 10.0000 9.254e+07 1.374e+08 2.187e+07 1.703e+07 4.840e+06 2.509e+08 2.509e+08 2.187e+07 4.840e+06