# File for Ge098, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 10:14:28 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 1.000e+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 0.2000 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 0.2500 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 0.3000 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 0.4000 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.5000 1.016e+00 5.774e-04 1.016e+00 0.000e+00 1.016e+00 1.017e+00 1.016e+00 1.017e+00 1.016e+00 0.6000 1.047e+00 1.732e-03 1.046e+00 0.000e+00 1.046e+00 1.049e+00 1.046e+00 1.049e+00 1.046e+00 0.7000 1.099e+00 3.786e-03 1.097e+00 1.000e-03 1.096e+00 1.103e+00 1.097e+00 1.103e+00 1.096e+00 0.8000 1.173e+00 8.145e-03 1.169e+00 2.000e-03 1.167e+00 1.182e+00 1.169e+00 1.182e+00 1.167e+00 0.9000 1.268e+00 1.436e-02 1.262e+00 5.000e-03 1.257e+00 1.284e+00 1.262e+00 1.284e+00 1.257e+00 1.0000 1.381e+00 2.230e-02 1.372e+00 8.000e-03 1.364e+00 1.406e+00 1.372e+00 1.406e+00 1.364e+00 1.5000 2.120e+00 9.215e-02 2.090e+00 4.400e-02 2.046e+00 2.223e+00 2.090e+00 2.223e+00 2.046e+00 2.0000 2.977e+00 2.134e-01 2.925e+00 1.300e-01 2.795e+00 3.212e+00 2.925e+00 3.212e+00 2.795e+00 2.5000 3.868e+00 4.001e-01 3.795e+00 2.850e-01 3.510e+00 4.300e+00 3.795e+00 4.300e+00 3.510e+00 3.0000 4.809e+00 6.922e-01 4.707e+00 5.330e-01 4.174e+00 5.547e+00 4.707e+00 5.547e+00 4.174e+00 3.5000 5.875e+00 1.141e+00 5.708e+00 8.820e-01 4.826e+00 7.090e+00 5.708e+00 7.090e+00 4.826e+00 4.0000 7.201e+00 1.798e+00 6.887e+00 1.306e+00 5.581e+00 9.135e+00 6.887e+00 9.135e+00 5.581e+00 5.0000 1.186e+01 3.773e+00 1.054e+01 1.624e+00 8.916e+00 1.611e+01 1.054e+01 1.611e+01 8.916e+00 6.0000 2.502e+01 6.076e+00 2.357e+01 3.770e+00 1.980e+01 3.169e+01 1.980e+01 3.169e+01 2.357e+01 7.0000 7.020e+01 1.708e+01 6.988e+01 1.660e+01 5.328e+01 8.743e+01 5.328e+01 6.988e+01 8.743e+01 8.0000 2.308e+02 8.735e+01 1.929e+02 2.410e+01 1.688e+02 3.307e+02 1.929e+02 1.688e+02 3.307e+02 9.0000 7.829e+02 3.575e+02 7.715e+02 3.402e+02 4.313e+02 1.146e+03 7.715e+02 4.313e+02 1.146e+03 10.0000 2.585e+03 1.292e+03 3.037e+03 5.530e+02 1.128e+03 3.590e+03 3.037e+03 1.128e+03 3.590e+03