# File for Y105, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 06:14:48 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 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.009e+00 1.008e+00 0.6000 1.024e+00 2.646e-03 1.025e+00 1.000e-03 1.021e+00 1.026e+00 1.025e+00 1.026e+00 1.021e+00 0.7000 1.049e+00 5.859e-03 1.051e+00 2.000e-03 1.042e+00 1.053e+00 1.051e+00 1.053e+00 1.042e+00 0.8000 1.083e+00 1.058e-02 1.087e+00 4.000e-03 1.071e+00 1.091e+00 1.087e+00 1.091e+00 1.071e+00 0.9000 1.127e+00 1.852e-02 1.134e+00 7.000e-03 1.106e+00 1.141e+00 1.134e+00 1.141e+00 1.106e+00 1.0000 1.179e+00 2.930e-02 1.191e+00 1.000e-02 1.146e+00 1.201e+00 1.191e+00 1.201e+00 1.146e+00 1.5000 1.540e+00 1.332e-01 1.590e+00 5.100e-02 1.389e+00 1.641e+00 1.590e+00 1.641e+00 1.389e+00 2.0000 2.039e+00 3.366e-01 2.140e+00 1.730e-01 1.663e+00 2.313e+00 2.140e+00 2.313e+00 1.663e+00 2.5000 2.716e+00 6.649e-01 2.841e+00 4.680e-01 1.997e+00 3.309e+00 2.841e+00 3.309e+00 1.997e+00 3.0000 3.699e+00 1.143e+00 3.747e+00 1.071e+00 2.533e+00 4.818e+00 3.747e+00 4.818e+00 2.533e+00 3.5000 5.239e+00 1.786e+00 4.976e+00 1.377e+00 3.599e+00 7.142e+00 4.976e+00 7.142e+00 3.599e+00 4.0000 7.804e+00 2.596e+00 6.757e+00 8.610e-01 5.896e+00 1.076e+01 6.757e+00 1.076e+01 5.896e+00 5.0000 2.040e+01 5.609e+00 2.141e+01 4.020e+00 1.435e+01 2.543e+01 1.435e+01 2.543e+01 2.141e+01 6.0000 6.327e+01 2.278e+01 6.276e+01 2.201e+01 4.075e+01 8.630e+01 4.075e+01 6.276e+01 8.630e+01 7.0000 2.119e+02 9.963e+01 1.600e+02 1.100e+01 1.490e+02 3.268e+02 1.490e+02 1.600e+02 3.268e+02 8.0000 7.120e+02 3.676e+02 5.985e+02 1.839e+02 4.146e+02 1.123e+03 5.985e+02 4.146e+02 1.123e+03 9.0000 2.318e+03 1.217e+03 2.379e+03 1.124e+03 1.072e+03 3.503e+03 2.379e+03 1.072e+03 3.503e+03 10.0000 7.248e+03 3.953e+03 9.026e+03 9.730e+02 2.718e+03 9.999e+03 9.026e+03 2.718e+03 9.999e+03