# File for Pb222, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 11:56:08 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 1.001e+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 0.2000 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.2500 1.033e+00 5.774e-04 1.033e+00 0.000e+00 1.033e+00 1.034e+00 1.033e+00 1.034e+00 1.033e+00 0.3000 1.083e+00 5.774e-04 1.083e+00 0.000e+00 1.083e+00 1.084e+00 1.083e+00 1.084e+00 1.083e+00 0.4000 1.263e+00 3.606e-03 1.262e+00 2.000e-03 1.260e+00 1.267e+00 1.262e+00 1.267e+00 1.260e+00 0.5000 1.526e+00 1.082e-02 1.523e+00 6.000e-03 1.517e+00 1.538e+00 1.523e+00 1.538e+00 1.517e+00 0.6000 1.841e+00 2.261e-02 1.835e+00 1.300e-02 1.822e+00 1.866e+00 1.835e+00 1.866e+00 1.822e+00 0.7000 2.181e+00 3.983e-02 2.172e+00 2.500e-02 2.147e+00 2.225e+00 2.172e+00 2.225e+00 2.147e+00 0.8000 2.531e+00 6.307e-02 2.518e+00 4.200e-02 2.476e+00 2.600e+00 2.518e+00 2.600e+00 2.476e+00 0.9000 2.882e+00 9.134e-02 2.864e+00 6.300e-02 2.801e+00 2.981e+00 2.864e+00 2.981e+00 2.801e+00 1.0000 3.227e+00 1.254e-01 3.206e+00 9.200e-02 3.114e+00 3.362e+00 3.206e+00 3.362e+00 3.114e+00 1.5000 4.860e+00 3.801e-01 4.849e+00 3.640e-01 4.485e+00 5.245e+00 4.849e+00 5.245e+00 4.485e+00 2.0000 6.439e+00 8.036e-01 6.548e+00 6.340e-01 5.586e+00 7.182e+00 6.548e+00 7.182e+00 5.586e+00 2.5000 8.303e+00 1.421e+00 8.745e+00 7.060e-01 6.714e+00 9.451e+00 8.745e+00 9.451e+00 6.714e+00 3.0000 1.154e+01 1.842e+00 1.249e+01 2.300e-01 9.420e+00 1.272e+01 1.249e+01 1.272e+01 9.420e+00 3.5000 2.075e+01 1.351e+00 2.141e+01 2.400e-01 1.920e+01 2.165e+01 2.141e+01 1.920e+01 2.165e+01 4.0000 5.533e+01 2.101e+01 5.106e+01 1.428e+01 3.678e+01 7.814e+01 5.106e+01 3.678e+01 7.814e+01 5.0000 7.110e+02 4.562e+02 6.842e+02 4.155e+02 2.687e+02 1.180e+03 6.842e+02 2.687e+02 1.180e+03 6.0000 9.045e+03 5.900e+03 1.150e+04 1.820e+03 2.314e+03 1.332e+04 1.150e+04 2.314e+03 1.332e+04 7.0000 9.942e+04 7.702e+04 1.134e+05 5.510e+04 1.637e+04 1.685e+05 1.685e+05 1.637e+04 1.134e+05 8.0000 1.003e+06 1.043e+06 7.683e+05 6.719e+05 9.637e+04 2.143e+06 2.143e+06 9.637e+04 7.683e+05 9.0000 9.718e+06 1.280e+07 4.314e+06 3.805e+06 5.093e+05 2.433e+07 2.433e+07 5.093e+05 4.314e+06 10.0000 9.209e+07 1.396e+08 2.067e+07 1.808e+07 2.589e+06 2.530e+08 2.530e+08 2.589e+06 2.067e+07