# File for Sb153, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 11:13:46 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 1.002e+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 0.3000 1.007e+00 1.000e-03 1.007e+00 1.000e-03 1.006e+00 1.008e+00 1.007e+00 1.008e+00 1.006e+00 0.4000 1.040e+00 6.506e-03 1.040e+00 6.000e-03 1.033e+00 1.046e+00 1.040e+00 1.046e+00 1.033e+00 0.5000 1.113e+00 2.352e-02 1.114e+00 2.200e-02 1.089e+00 1.136e+00 1.114e+00 1.136e+00 1.089e+00 0.6000 1.231e+00 5.654e-02 1.233e+00 5.300e-02 1.173e+00 1.286e+00 1.233e+00 1.286e+00 1.173e+00 0.7000 1.391e+00 1.105e-01 1.395e+00 1.050e-01 1.279e+00 1.500e+00 1.395e+00 1.500e+00 1.279e+00 0.8000 1.589e+00 1.866e-01 1.595e+00 1.770e-01 1.399e+00 1.772e+00 1.595e+00 1.772e+00 1.399e+00 0.9000 1.818e+00 2.851e-01 1.828e+00 2.700e-01 1.528e+00 2.098e+00 1.828e+00 2.098e+00 1.528e+00 1.0000 2.075e+00 4.062e-01 2.090e+00 3.830e-01 1.661e+00 2.473e+00 2.090e+00 2.473e+00 1.661e+00 1.5000 3.681e+00 1.312e+00 3.763e+00 1.187e+00 2.330e+00 4.950e+00 3.763e+00 4.950e+00 2.330e+00 2.0000 5.761e+00 2.600e+00 6.027e+00 2.191e+00 3.038e+00 8.218e+00 6.027e+00 8.218e+00 3.038e+00 2.5000 8.479e+00 4.075e+00 9.063e+00 3.167e+00 4.144e+00 1.223e+01 9.063e+00 1.223e+01 4.144e+00 3.0000 1.238e+01 5.422e+00 1.331e+01 3.970e+00 6.556e+00 1.728e+01 1.331e+01 1.728e+01 6.556e+00 3.5000 1.869e+01 5.887e+00 1.963e+01 4.420e+00 1.239e+01 2.405e+01 1.963e+01 2.405e+01 1.239e+01 4.0000 3.005e+01 3.672e+00 2.990e+01 3.440e+00 2.646e+01 3.380e+01 2.990e+01 3.380e+01 2.646e+01 5.0000 9.784e+01 3.266e+01 8.584e+01 1.297e+01 7.287e+01 1.348e+02 8.584e+01 7.287e+01 1.348e+02 6.0000 4.003e+02 2.411e+02 3.586e+02 1.759e+02 1.827e+02 6.595e+02 3.586e+02 1.827e+02 6.595e+02 7.0000 1.787e+03 1.209e+03 1.898e+03 1.039e+03 5.273e+02 2.937e+03 1.898e+03 5.273e+02 2.937e+03 8.0000 8.051e+03 5.548e+03 1.062e+04 1.230e+03 1.684e+03 1.185e+04 1.062e+04 1.684e+03 1.185e+04 9.0000 3.582e+04 2.713e+04 4.354e+04 1.471e+04 5.672e+03 5.825e+04 5.825e+04 5.672e+03 4.354e+04 10.0000 1.581e+05 1.447e+05 1.465e+05 1.270e+05 1.946e+04 3.082e+05 3.082e+05 1.946e+04 1.465e+05