# File for Db246, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 06:57:14 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 1.000e-03 1.002e+00 1.000e-03 1.001e+00 1.003e+00 1.002e+00 1.003e+00 1.001e+00 0.2000 1.019e+00 1.286e-02 1.014e+00 4.000e-03 1.010e+00 1.034e+00 1.014e+00 1.034e+00 1.010e+00 0.2500 1.082e+00 6.300e-02 1.055e+00 1.800e-02 1.037e+00 1.154e+00 1.055e+00 1.154e+00 1.037e+00 0.3000 1.224e+00 1.862e-01 1.143e+00 5.100e-02 1.092e+00 1.437e+00 1.143e+00 1.437e+00 1.092e+00 0.4000 1.852e+00 7.827e-01 1.504e+00 2.010e-01 1.303e+00 2.748e+00 1.504e+00 2.748e+00 1.303e+00 0.5000 3.043e+00 1.991e+00 2.142e+00 4.800e-01 1.662e+00 5.325e+00 2.142e+00 5.325e+00 1.662e+00 0.6000 4.852e+00 3.900e+00 3.058e+00 8.860e-01 2.172e+00 9.327e+00 3.058e+00 9.327e+00 2.172e+00 0.7000 7.299e+00 6.551e+00 4.238e+00 1.400e+00 2.838e+00 1.482e+01 4.238e+00 1.482e+01 2.838e+00 0.8000 1.039e+01 9.958e+00 5.670e+00 2.001e+00 3.669e+00 2.183e+01 5.670e+00 2.183e+01 3.669e+00 0.9000 1.415e+01 1.415e+01 7.346e+00 2.665e+00 4.681e+00 3.041e+01 7.346e+00 3.041e+01 4.681e+00 1.0000 1.859e+01 1.914e+01 9.261e+00 3.366e+00 5.895e+00 4.060e+01 9.261e+00 4.060e+01 5.895e+00 1.5000 5.282e+01 5.793e+01 2.267e+01 6.490e+00 1.618e+01 1.196e+02 2.267e+01 1.196e+02 1.618e+01 2.0000 1.164e+02 1.291e+02 4.447e+01 5.160e+00 3.931e+01 2.655e+02 4.447e+01 2.655e+02 3.931e+01 2.5000 2.367e+02 2.598e+02 9.228e+01 1.118e+01 8.110e+01 5.366e+02 8.110e+01 5.366e+02 9.228e+01 3.0000 4.822e+02 5.188e+02 2.172e+02 6.780e+01 1.494e+02 1.080e+03 1.494e+02 1.080e+03 2.172e+02 3.5000 1.037e+03 1.095e+03 5.189e+02 2.218e+02 2.971e+02 2.295e+03 2.971e+02 2.295e+03 5.189e+02 4.0000 2.401e+03 2.510e+03 1.257e+03 5.892e+02 6.678e+02 5.279e+03 6.678e+02 5.279e+03 1.257e+03 5.0000 1.466e+04 1.479e+04 7.497e+03 2.687e+03 4.810e+03 3.166e+04 4.810e+03 3.166e+04 7.497e+03 6.0000 8.788e+04 7.614e+04 4.427e+04 7.100e+02 4.356e+04 1.758e+05 4.427e+04 1.758e+05 4.356e+04 7.0000 4.956e+05 2.930e+05 4.357e+05 1.985e+05 2.372e+05 8.140e+05 4.357e+05 8.140e+05 2.372e+05 8.0000 2.915e+06 1.602e+06 3.204e+06 1.149e+06 1.188e+06 4.353e+06 4.353e+06 3.204e+06 1.188e+06 9.0000 2.013e+07 2.056e+07 1.131e+07 5.866e+06 5.444e+06 4.363e+07 4.363e+07 1.131e+07 5.444e+06 10.0000 1.662e+08 2.350e+08 3.834e+07 1.553e+07 2.281e+07 4.374e+08 4.374e+08 3.834e+07 2.281e+07