# File for U281, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 03:10:55 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.022e+00 1.732e-03 1.021e+00 0.000e+00 1.021e+00 1.024e+00 1.024e+00 1.021e+00 1.021e+00 0.2500 1.066e+00 6.083e-03 1.063e+00 1.000e-03 1.062e+00 1.073e+00 1.073e+00 1.063e+00 1.062e+00 0.3000 1.138e+00 1.504e-02 1.130e+00 2.000e-03 1.128e+00 1.155e+00 1.155e+00 1.130e+00 1.128e+00 0.4000 1.351e+00 5.417e-02 1.324e+00 9.000e-03 1.315e+00 1.413e+00 1.413e+00 1.324e+00 1.315e+00 0.5000 1.626e+00 1.235e-01 1.566e+00 2.200e-02 1.544e+00 1.768e+00 1.768e+00 1.566e+00 1.544e+00 0.6000 1.935e+00 2.253e-01 1.827e+00 4.300e-02 1.784e+00 2.194e+00 2.194e+00 1.827e+00 1.784e+00 0.7000 2.262e+00 3.567e-01 2.094e+00 7.300e-02 2.021e+00 2.672e+00 2.672e+00 2.094e+00 2.021e+00 0.8000 2.600e+00 5.170e-01 2.360e+00 1.140e-01 2.246e+00 3.193e+00 3.193e+00 2.360e+00 2.246e+00 0.9000 2.946e+00 7.064e-01 2.624e+00 1.660e-01 2.458e+00 3.756e+00 3.756e+00 2.624e+00 2.458e+00 1.0000 3.300e+00 9.231e-01 2.886e+00 2.290e-01 2.657e+00 4.358e+00 4.358e+00 2.886e+00 2.657e+00 1.5000 5.293e+00 2.450e+00 4.244e+00 7.020e-01 3.542e+00 8.093e+00 8.093e+00 4.244e+00 3.542e+00 2.0000 8.196e+00 4.808e+00 5.907e+00 9.470e-01 4.960e+00 1.372e+01 1.372e+01 5.907e+00 4.960e+00 2.5000 1.381e+01 8.271e+00 9.900e+00 1.682e+00 8.218e+00 2.331e+01 2.331e+01 8.218e+00 9.900e+00 3.0000 2.781e+01 1.557e+01 2.893e+01 1.386e+01 1.172e+01 4.279e+01 4.279e+01 1.172e+01 2.893e+01 3.5000 6.939e+01 4.503e+01 9.296e+01 4.780e+00 1.746e+01 9.774e+01 9.296e+01 1.746e+01 9.774e+01 4.0000 2.048e+02 1.581e+02 2.551e+02 7.650e+01 2.765e+01 3.316e+02 2.551e+02 2.765e+01 3.316e+02 5.0000 2.245e+03 1.870e+03 3.219e+03 2.070e+02 8.900e+01 3.426e+03 3.219e+03 8.900e+01 3.426e+03 6.0000 2.678e+04 2.485e+04 3.017e+04 1.958e+04 4.078e+02 4.975e+04 4.975e+04 4.078e+02 3.017e+04 7.0000 3.326e+05 3.926e+05 2.289e+05 2.266e+05 2.314e+03 7.666e+05 7.666e+05 2.314e+03 2.289e+05 8.0000 4.355e+06 6.267e+06 1.511e+06 1.497e+06 1.401e+04 1.154e+07 1.154e+07 1.401e+04 1.511e+06 9.0000 5.989e+07 9.615e+07 8.770e+06 8.685e+06 8.546e+04 1.708e+08 1.708e+08 8.546e+04 8.770e+06 10.0000 8.479e+08 1.429e+09 4.520e+07 4.468e+07 5.224e+05 2.498e+09 2.498e+09 5.224e+05 4.520e+07