# File for Re232, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 01:43:34 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.011e+00 5.859e-03 1.009e+00 2.000e-03 1.007e+00 1.018e+00 1.009e+00 1.018e+00 1.007e+00 0.2500 1.050e+00 3.251e-02 1.037e+00 1.100e-02 1.026e+00 1.087e+00 1.037e+00 1.087e+00 1.026e+00 0.3000 1.142e+00 1.017e-01 1.100e+00 3.200e-02 1.068e+00 1.258e+00 1.100e+00 1.258e+00 1.068e+00 0.4000 1.562e+00 4.548e-01 1.368e+00 1.310e-01 1.237e+00 2.082e+00 1.368e+00 2.082e+00 1.237e+00 0.5000 2.378e+00 1.199e+00 1.856e+00 3.280e-01 1.528e+00 3.750e+00 1.856e+00 3.750e+00 1.528e+00 0.6000 3.630e+00 2.403e+00 2.566e+00 6.230e-01 1.943e+00 6.381e+00 2.566e+00 6.381e+00 1.943e+00 0.7000 5.327e+00 4.087e+00 3.488e+00 1.005e+00 2.483e+00 1.001e+01 3.488e+00 1.001e+01 2.483e+00 0.8000 7.470e+00 6.261e+00 4.609e+00 1.459e+00 3.150e+00 1.465e+01 4.609e+00 1.465e+01 3.150e+00 0.9000 1.006e+01 8.925e+00 5.921e+00 1.970e+00 3.951e+00 2.030e+01 5.921e+00 2.030e+01 3.951e+00 1.0000 1.309e+01 1.208e+01 7.419e+00 2.523e+00 4.896e+00 2.696e+01 7.419e+00 2.696e+01 4.896e+00 1.5000 3.545e+01 3.538e+01 1.773e+01 5.300e+00 1.243e+01 7.618e+01 1.773e+01 7.618e+01 1.243e+01 2.0000 7.299e+01 7.325e+01 3.378e+01 6.090e+00 2.769e+01 1.575e+02 3.378e+01 1.575e+02 2.769e+01 2.5000 1.344e+02 1.308e+02 5.894e+01 4.000e-02 5.890e+01 2.855e+02 5.890e+01 2.855e+02 5.894e+01 3.0000 2.381e+02 2.173e+02 1.247e+02 2.370e+01 1.010e+02 4.887e+02 1.010e+02 4.887e+02 1.247e+02 3.5000 4.221e+02 3.471e+02 2.669e+02 8.720e+01 1.797e+02 8.198e+02 1.797e+02 8.198e+02 2.669e+02 4.0000 7.690e+02 5.409e+02 5.802e+02 2.325e+02 3.477e+02 1.379e+03 3.477e+02 1.379e+03 5.802e+02 5.0000 2.928e+03 1.163e+03 2.845e+03 1.036e+03 1.809e+03 4.130e+03 1.809e+03 4.130e+03 2.845e+03 6.0000 1.367e+04 5.915e+02 1.389e+04 2.300e+02 1.300e+04 1.412e+04 1.300e+04 1.389e+04 1.412e+04 7.0000 7.574e+04 2.757e+04 6.819e+04 1.546e+04 5.273e+04 1.063e+05 1.063e+05 5.273e+04 6.819e+04 8.0000 4.814e+05 3.735e+05 3.121e+05 8.960e+04 2.225e+05 9.096e+05 9.096e+05 2.225e+05 3.121e+05 9.0000 3.439e+06 3.917e+06 1.336e+06 3.130e+05 1.023e+06 7.959e+06 7.959e+06 1.023e+06 1.336e+06 10.0000 2.699e+07 3.779e+07 5.321e+06 2.970e+05 5.024e+06 7.063e+07 7.063e+07 5.024e+06 5.321e+06