# File for Rg263, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 11:52:35 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.016e+00 1.000e-03 1.016e+00 1.000e-03 1.015e+00 1.017e+00 1.016e+00 1.017e+00 1.015e+00 0.2500 1.052e+00 4.933e-03 1.054e+00 1.000e-03 1.046e+00 1.055e+00 1.054e+00 1.055e+00 1.046e+00 0.3000 1.114e+00 1.242e-02 1.121e+00 1.000e-03 1.100e+00 1.122e+00 1.121e+00 1.122e+00 1.100e+00 0.4000 1.317e+00 4.744e-02 1.341e+00 6.000e-03 1.262e+00 1.347e+00 1.341e+00 1.347e+00 1.262e+00 0.5000 1.598e+00 1.129e-01 1.655e+00 1.600e-02 1.468e+00 1.671e+00 1.655e+00 1.671e+00 1.468e+00 0.6000 1.932e+00 2.100e-01 2.039e+00 2.800e-02 1.690e+00 2.067e+00 2.039e+00 2.067e+00 1.690e+00 0.7000 2.302e+00 3.380e-01 2.474e+00 4.600e-02 1.913e+00 2.520e+00 2.474e+00 2.520e+00 1.913e+00 0.8000 2.699e+00 4.950e-01 2.952e+00 6.500e-02 2.129e+00 3.017e+00 2.952e+00 3.017e+00 2.129e+00 0.9000 3.118e+00 6.813e-01 3.466e+00 8.900e-02 2.333e+00 3.555e+00 3.466e+00 3.555e+00 2.333e+00 1.0000 3.557e+00 8.950e-01 4.015e+00 1.160e-01 2.526e+00 4.131e+00 4.015e+00 4.131e+00 2.526e+00 1.5000 6.113e+00 2.379e+00 7.339e+00 2.890e-01 3.371e+00 7.628e+00 7.339e+00 7.628e+00 3.371e+00 2.0000 9.702e+00 4.517e+00 1.204e+01 5.300e-01 4.495e+00 1.257e+01 1.204e+01 1.257e+01 4.495e+00 2.5000 1.567e+01 7.022e+00 1.928e+01 8.700e-01 7.576e+00 2.015e+01 1.928e+01 2.015e+01 7.576e+00 3.0000 2.753e+01 8.636e+00 3.185e+01 1.310e+00 1.759e+01 3.316e+01 3.185e+01 3.316e+01 1.759e+01 3.5000 5.542e+01 5.582e+00 5.764e+01 1.910e+00 4.907e+01 5.955e+01 5.764e+01 5.955e+01 4.907e+01 4.0000 1.302e+02 1.157e+01 1.250e+02 2.800e+00 1.222e+02 1.435e+02 1.222e+02 1.250e+02 1.435e+02 5.0000 1.030e+03 1.313e+02 9.574e+02 5.600e+00 9.518e+02 1.182e+03 9.518e+02 9.574e+02 1.182e+03 6.0000 1.024e+04 1.275e+03 1.097e+04 1.000e+01 8.766e+03 1.098e+04 1.097e+04 1.098e+04 8.766e+03 7.0000 1.107e+05 4.535e+04 1.368e+05 1.000e+02 5.830e+04 1.369e+05 1.368e+05 1.369e+05 5.830e+04 8.0000 1.263e+06 7.926e+05 1.721e+06 0.000e+00 3.482e+05 1.721e+06 1.721e+06 1.721e+06 3.482e+05 9.0000 1.508e+07 1.143e+07 2.168e+07 0.000e+00 1.875e+06 2.168e+07 2.168e+07 2.168e+07 1.875e+06 10.0000 1.857e+08 1.529e+08 2.740e+08 0.000e+00 9.132e+06 2.740e+08 2.740e+08 2.740e+08 9.132e+06