# File for Cf247, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 03:56:02 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 1.002e+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 0.1500 1.018e+00 0.000e+00 1.018e+00 0.000e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 0.2000 1.053e+00 0.000e+00 1.053e+00 0.000e+00 1.053e+00 1.053e+00 1.053e+00 1.053e+00 1.053e+00 0.2500 1.103e+00 0.000e+00 1.103e+00 0.000e+00 1.103e+00 1.103e+00 1.103e+00 1.103e+00 1.103e+00 0.3000 1.163e+00 0.000e+00 1.163e+00 0.000e+00 1.163e+00 1.163e+00 1.163e+00 1.163e+00 1.163e+00 0.4000 1.302e+00 0.000e+00 1.302e+00 0.000e+00 1.302e+00 1.302e+00 1.302e+00 1.302e+00 1.302e+00 0.5000 1.454e+00 0.000e+00 1.454e+00 0.000e+00 1.454e+00 1.454e+00 1.454e+00 1.454e+00 1.454e+00 0.6000 1.610e+00 0.000e+00 1.610e+00 0.000e+00 1.610e+00 1.610e+00 1.610e+00 1.610e+00 1.610e+00 0.7000 1.766e+00 0.000e+00 1.766e+00 0.000e+00 1.766e+00 1.766e+00 1.766e+00 1.766e+00 1.766e+00 0.8000 1.921e+00 5.774e-04 1.921e+00 0.000e+00 1.921e+00 1.922e+00 1.921e+00 1.922e+00 1.921e+00 0.9000 2.075e+00 2.082e-03 2.074e+00 1.000e-03 2.073e+00 2.077e+00 2.074e+00 2.077e+00 2.073e+00 1.0000 2.228e+00 6.083e-03 2.225e+00 1.000e-03 2.224e+00 2.235e+00 2.225e+00 2.235e+00 2.224e+00 1.5000 3.106e+00 1.937e-01 3.009e+00 2.900e-02 2.980e+00 3.329e+00 3.009e+00 3.329e+00 2.980e+00 2.0000 4.704e+00 1.299e+00 4.026e+00 1.420e-01 3.884e+00 6.201e+00 4.026e+00 6.201e+00 3.884e+00 2.5000 8.272e+00 4.711e+00 5.672e+00 2.370e-01 5.435e+00 1.371e+01 5.672e+00 1.371e+01 5.435e+00 3.0000 1.637e+01 1.267e+01 9.299e+00 4.900e-01 8.809e+00 3.100e+01 8.809e+00 3.100e+01 9.299e+00 3.5000 3.500e+01 2.894e+01 2.076e+01 4.820e+00 1.594e+01 6.831e+01 1.594e+01 6.831e+01 2.076e+01 4.0000 7.981e+01 6.008e+01 5.575e+01 2.026e+01 3.549e+01 1.482e+02 3.549e+01 1.482e+02 5.575e+01 5.0000 4.947e+02 2.031e+02 4.614e+02 1.511e+02 3.103e+02 7.124e+02 3.103e+02 7.124e+02 4.614e+02 6.0000 3.611e+03 7.514e+01 3.606e+03 6.700e+01 3.539e+03 3.689e+03 3.689e+03 3.606e+03 3.539e+03 7.0000 2.876e+04 1.412e+04 2.375e+04 5.920e+03 1.783e+04 4.471e+04 4.471e+04 1.783e+04 2.375e+04 8.0000 2.485e+05 2.418e+05 1.398e+05 5.969e+04 8.011e+04 5.255e+05 5.255e+05 8.011e+04 1.398e+05 9.0000 2.349e+06 3.168e+06 7.274e+05 4.068e+05 3.206e+05 5.999e+06 5.999e+06 3.206e+05 7.274e+05 10.0000 2.382e+07 3.735e+07 3.380e+06 2.218e+06 1.162e+06 6.693e+07 6.693e+07 1.162e+06 3.380e+06