# File for Ga092, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 05:02:49 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 1.000e+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 1.002e+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 0.5000 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.010e+00 1.011e+00 1.010e+00 1.011e+00 1.010e+00 0.6000 1.034e+00 1.732e-03 1.033e+00 0.000e+00 1.033e+00 1.036e+00 1.033e+00 1.036e+00 1.033e+00 0.7000 1.083e+00 4.583e-03 1.082e+00 3.000e-03 1.079e+00 1.088e+00 1.079e+00 1.088e+00 1.082e+00 0.8000 1.166e+00 1.015e-02 1.164e+00 7.000e-03 1.157e+00 1.177e+00 1.157e+00 1.177e+00 1.164e+00 0.9000 1.290e+00 1.868e-02 1.287e+00 1.400e-02 1.273e+00 1.310e+00 1.273e+00 1.310e+00 1.287e+00 1.0000 1.459e+00 3.109e-02 1.456e+00 2.700e-02 1.429e+00 1.491e+00 1.429e+00 1.491e+00 1.456e+00 1.5000 3.077e+00 1.816e-01 3.112e+00 1.260e-01 2.880e+00 3.238e+00 2.880e+00 3.238e+00 3.112e+00 2.0000 6.136e+00 5.670e-01 6.375e+00 1.700e-01 5.489e+00 6.545e+00 5.489e+00 6.545e+00 6.375e+00 2.5000 1.090e+01 1.359e+00 1.165e+01 6.000e-02 9.326e+00 1.171e+01 9.326e+00 1.165e+01 1.171e+01 3.0000 1.781e+01 2.820e+00 1.892e+01 9.800e-01 1.460e+01 1.990e+01 1.460e+01 1.892e+01 1.990e+01 3.5000 2.763e+01 5.391e+00 2.897e+01 3.260e+00 2.170e+01 3.223e+01 2.170e+01 2.897e+01 3.223e+01 4.0000 4.158e+01 9.741e+00 4.268e+01 8.050e+00 3.134e+01 5.073e+01 3.134e+01 4.268e+01 5.073e+01 5.0000 9.044e+01 2.850e+01 8.700e+01 2.319e+01 6.381e+01 1.205e+02 6.381e+01 8.700e+01 1.205e+02 6.0000 1.958e+02 7.531e+01 1.719e+02 3.650e+01 1.354e+02 2.802e+02 1.354e+02 1.719e+02 2.802e+02 7.0000 4.333e+02 1.845e+02 3.412e+02 2.810e+01 3.131e+02 6.457e+02 3.131e+02 3.412e+02 6.457e+02 8.0000 9.828e+02 4.246e+02 7.865e+02 9.470e+01 6.918e+02 1.470e+03 7.865e+02 6.918e+02 1.470e+03 9.0000 2.267e+03 9.396e+02 2.080e+03 6.450e+02 1.435e+03 3.286e+03 2.080e+03 1.435e+03 3.286e+03 10.0000 5.270e+03 2.090e+03 5.618e+03 1.547e+03 3.028e+03 7.165e+03 5.618e+03 3.028e+03 7.165e+03