# File for Po235, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 10:33:41 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 1.001e+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 2.646e-03 1.008e+00 1.000e-03 1.007e+00 1.012e+00 1.008e+00 1.012e+00 1.007e+00 0.2500 1.036e+00 1.286e-02 1.031e+00 4.000e-03 1.027e+00 1.051e+00 1.031e+00 1.051e+00 1.027e+00 0.3000 1.092e+00 3.837e-02 1.077e+00 1.300e-02 1.064e+00 1.136e+00 1.077e+00 1.136e+00 1.064e+00 0.4000 1.312e+00 1.703e-01 1.243e+00 5.600e-02 1.187e+00 1.506e+00 1.243e+00 1.506e+00 1.187e+00 0.5000 1.682e+00 4.436e-01 1.500e+00 1.410e-01 1.359e+00 2.188e+00 1.500e+00 2.188e+00 1.359e+00 0.6000 2.196e+00 8.802e-01 1.833e+00 2.770e-01 1.556e+00 3.200e+00 1.833e+00 3.200e+00 1.556e+00 0.7000 2.841e+00 1.486e+00 2.225e+00 4.640e-01 1.761e+00 4.536e+00 2.225e+00 4.536e+00 1.761e+00 0.8000 3.606e+00 2.261e+00 2.668e+00 7.020e-01 1.966e+00 6.185e+00 2.668e+00 6.185e+00 1.966e+00 0.9000 4.487e+00 3.201e+00 3.158e+00 9.930e-01 2.165e+00 8.138e+00 3.158e+00 8.138e+00 2.165e+00 1.0000 5.480e+00 4.305e+00 3.692e+00 1.335e+00 2.357e+00 1.039e+01 3.692e+00 1.039e+01 2.357e+00 1.5000 1.234e+01 1.251e+01 7.133e+00 3.860e+00 3.273e+00 2.662e+01 7.133e+00 2.662e+01 3.273e+00 2.0000 2.427e+01 2.703e+01 1.257e+01 7.504e+00 5.066e+00 5.518e+01 1.257e+01 5.518e+01 5.066e+00 2.5000 4.785e+01 5.257e+01 2.241e+01 9.580e+00 1.283e+01 1.083e+02 2.241e+01 1.083e+02 1.283e+01 3.0000 1.014e+02 9.563e+01 4.799e+01 3.610e+00 4.438e+01 2.118e+02 4.438e+01 2.118e+02 4.799e+01 3.5000 2.405e+02 1.620e+02 1.921e+02 8.380e+01 1.083e+02 4.212e+02 1.083e+02 4.212e+02 1.921e+02 4.0000 6.426e+02 2.722e+02 7.309e+02 1.287e+02 3.372e+02 8.596e+02 3.372e+02 8.596e+02 7.309e+02 5.0000 5.768e+03 2.483e+03 4.803e+03 8.910e+02 3.912e+03 8.588e+03 4.803e+03 3.912e+03 8.588e+03 6.0000 5.621e+04 3.227e+04 7.117e+04 7.120e+03 1.918e+04 7.829e+04 7.117e+04 1.918e+04 7.829e+04 7.0000 5.400e+05 4.300e+05 5.741e+05 3.778e+05 9.393e+04 9.519e+05 9.519e+05 9.393e+04 5.741e+05 8.0000 5.147e+06 5.718e+06 3.489e+06 3.048e+06 4.409e+05 1.151e+07 1.151e+07 4.409e+05 3.489e+06 9.0000 4.941e+07 6.870e+07 1.803e+07 1.604e+07 1.995e+06 1.282e+08 1.282e+08 1.995e+06 1.803e+07 10.0000 4.746e+08 7.451e+08 8.093e+07 7.195e+07 8.979e+06 1.334e+09 1.334e+09 8.979e+06 8.093e+07