# File for As090, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 06:07:56 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 1.005e+00 1.000e-03 1.005e+00 1.000e-03 1.004e+00 1.006e+00 1.005e+00 1.004e+00 1.006e+00 0.5000 1.030e+00 4.933e-03 1.032e+00 1.000e-03 1.024e+00 1.033e+00 1.032e+00 1.024e+00 1.033e+00 0.6000 1.099e+00 1.882e-02 1.108e+00 3.000e-03 1.077e+00 1.111e+00 1.108e+00 1.077e+00 1.111e+00 0.7000 1.236e+00 5.072e-02 1.261e+00 9.000e-03 1.178e+00 1.270e+00 1.261e+00 1.178e+00 1.270e+00 0.8000 1.463e+00 1.097e-01 1.515e+00 2.200e-02 1.337e+00 1.537e+00 1.515e+00 1.337e+00 1.537e+00 0.9000 1.792e+00 2.026e-01 1.885e+00 4.700e-02 1.560e+00 1.932e+00 1.885e+00 1.560e+00 1.932e+00 1.0000 2.233e+00 3.370e-01 2.383e+00 8.600e-02 1.847e+00 2.469e+00 2.383e+00 1.847e+00 2.469e+00 1.5000 6.222e+00 1.808e+00 6.892e+00 7.070e-01 4.175e+00 7.599e+00 6.892e+00 4.175e+00 7.599e+00 2.0000 1.333e+01 4.959e+00 1.477e+01 2.640e+00 7.811e+00 1.741e+01 1.477e+01 7.811e+00 1.741e+01 2.5000 2.399e+01 1.038e+01 2.615e+01 6.980e+00 1.270e+01 3.313e+01 2.615e+01 1.270e+01 3.313e+01 3.0000 3.917e+01 1.903e+01 4.154e+01 1.536e+01 1.906e+01 5.690e+01 4.154e+01 1.906e+01 5.690e+01 3.5000 6.056e+01 3.250e+01 6.206e+01 3.022e+01 2.734e+01 9.228e+01 6.206e+01 2.734e+01 9.228e+01 4.0000 9.090e+01 5.328e+01 8.962e+01 5.135e+01 3.827e+01 1.448e+02 8.962e+01 3.827e+01 1.448e+02 5.0000 1.982e+02 1.342e+02 1.810e+02 1.076e+02 7.344e+01 3.402e+02 1.810e+02 7.344e+01 3.402e+02 6.0000 4.341e+02 3.219e+02 3.782e+02 2.343e+02 1.439e+02 7.803e+02 3.782e+02 1.439e+02 7.803e+02 7.0000 9.752e+02 7.449e+02 8.573e+02 5.610e+02 2.963e+02 1.772e+03 8.573e+02 2.963e+02 1.772e+03 8.0000 2.245e+03 1.672e+03 2.107e+03 1.461e+03 6.457e+02 3.981e+03 2.107e+03 6.457e+02 3.981e+03 9.0000 5.237e+03 3.660e+03 5.457e+03 3.326e+03 1.472e+03 8.783e+03 5.457e+03 1.472e+03 8.783e+03 10.0000 1.227e+04 7.970e+03 1.445e+04 4.470e+03 3.435e+03 1.892e+04 1.445e+04 3.435e+03 1.892e+04