# File for Kr081, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 09:13:35 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 1.004e+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 0.1500 1.027e+00 0.000e+00 1.027e+00 0.000e+00 1.027e+00 1.027e+00 1.027e+00 1.027e+00 1.027e+00 0.2000 1.070e+00 0.000e+00 1.070e+00 0.000e+00 1.070e+00 1.070e+00 1.070e+00 1.070e+00 1.070e+00 0.2500 1.125e+00 0.000e+00 1.125e+00 0.000e+00 1.125e+00 1.125e+00 1.125e+00 1.125e+00 1.125e+00 0.3000 1.184e+00 0.000e+00 1.184e+00 0.000e+00 1.184e+00 1.184e+00 1.184e+00 1.184e+00 1.184e+00 0.4000 1.298e+00 0.000e+00 1.298e+00 0.000e+00 1.298e+00 1.298e+00 1.298e+00 1.298e+00 1.298e+00 0.5000 1.399e+00 0.000e+00 1.399e+00 0.000e+00 1.399e+00 1.399e+00 1.399e+00 1.399e+00 1.399e+00 0.6000 1.486e+00 0.000e+00 1.486e+00 0.000e+00 1.486e+00 1.486e+00 1.486e+00 1.486e+00 1.486e+00 0.7000 1.561e+00 0.000e+00 1.561e+00 0.000e+00 1.561e+00 1.561e+00 1.561e+00 1.561e+00 1.561e+00 0.8000 1.626e+00 2.719e-16 1.626e+00 0.000e+00 1.626e+00 1.626e+00 1.626e+00 1.626e+00 1.626e+00 0.9000 1.684e+00 0.000e+00 1.684e+00 0.000e+00 1.684e+00 1.684e+00 1.684e+00 1.684e+00 1.684e+00 1.0000 1.737e+00 0.000e+00 1.737e+00 0.000e+00 1.737e+00 1.737e+00 1.737e+00 1.737e+00 1.737e+00 1.5000 1.963e+00 0.000e+00 1.963e+00 0.000e+00 1.963e+00 1.963e+00 1.963e+00 1.963e+00 1.963e+00 2.0000 2.205e+00 1.000e-03 2.205e+00 1.000e-03 2.204e+00 2.206e+00 2.204e+00 2.205e+00 2.206e+00 2.5000 2.524e+00 6.028e-03 2.523e+00 5.000e-03 2.518e+00 2.530e+00 2.518e+00 2.523e+00 2.530e+00 3.0000 2.960e+00 2.829e-02 2.955e+00 2.100e-02 2.934e+00 2.990e+00 2.934e+00 2.955e+00 2.990e+00 3.5000 3.560e+00 9.115e-02 3.543e+00 6.500e-02 3.478e+00 3.658e+00 3.478e+00 3.543e+00 3.658e+00 4.0000 4.388e+00 2.325e-01 4.341e+00 1.590e-01 4.182e+00 4.640e+00 4.182e+00 4.341e+00 4.640e+00 5.0000 7.173e+00 1.029e+00 6.937e+00 6.550e-01 6.282e+00 8.299e+00 6.282e+00 6.937e+00 8.299e+00 6.0000 1.288e+01 3.339e+00 1.205e+01 2.010e+00 1.004e+01 1.656e+01 1.004e+01 1.205e+01 1.656e+01 7.0000 2.519e+01 9.013e+00 2.281e+01 5.210e+00 1.760e+01 3.515e+01 1.760e+01 2.281e+01 3.515e+01 8.0000 5.263e+01 2.122e+01 4.662e+01 1.156e+01 3.506e+01 7.620e+01 3.506e+01 4.662e+01 7.620e+01 9.0000 1.150e+02 4.420e+01 1.006e+02 2.080e+01 7.980e+01 1.646e+02 7.980e+01 1.006e+02 1.646e+02 10.0000 2.574e+02 8.059e+01 2.222e+02 2.180e+01 2.004e+02 3.496e+02 2.004e+02 2.222e+02 3.496e+02