# File for Kr101, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 05:18:32 AM # 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.4000 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.006e+00 1.007e+00 1.006e+00 0.5000 1.029e+00 1.732e-03 1.030e+00 0.000e+00 1.027e+00 1.030e+00 1.030e+00 1.030e+00 1.027e+00 0.6000 1.080e+00 5.859e-03 1.082e+00 2.000e-03 1.073e+00 1.084e+00 1.082e+00 1.084e+00 1.073e+00 0.7000 1.166e+00 1.380e-02 1.171e+00 5.000e-03 1.150e+00 1.176e+00 1.171e+00 1.176e+00 1.150e+00 0.8000 1.288e+00 2.836e-02 1.300e+00 9.000e-03 1.256e+00 1.309e+00 1.300e+00 1.309e+00 1.256e+00 0.9000 1.445e+00 5.029e-02 1.466e+00 1.600e-02 1.388e+00 1.482e+00 1.466e+00 1.482e+00 1.388e+00 1.0000 1.633e+00 8.000e-02 1.667e+00 2.400e-02 1.542e+00 1.691e+00 1.667e+00 1.691e+00 1.542e+00 1.5000 2.909e+00 3.609e-01 3.072e+00 8.700e-02 2.495e+00 3.159e+00 3.072e+00 3.159e+00 2.495e+00 2.0000 4.555e+00 8.657e-01 4.964e+00 1.770e-01 3.561e+00 5.141e+00 4.964e+00 5.141e+00 3.561e+00 2.5000 6.579e+00 1.548e+00 7.313e+00 3.100e-01 4.800e+00 7.623e+00 7.313e+00 7.623e+00 4.800e+00 3.0000 9.255e+00 2.258e+00 1.029e+01 5.200e-01 6.665e+00 1.081e+01 1.029e+01 1.081e+01 6.665e+00 3.5000 1.322e+01 2.598e+00 1.430e+01 8.100e-01 1.026e+01 1.511e+01 1.430e+01 1.511e+01 1.026e+01 4.0000 1.976e+01 1.587e+00 2.012e+01 1.010e+00 1.802e+01 2.113e+01 2.012e+01 2.113e+01 1.802e+01 5.0000 5.340e+01 1.588e+01 4.560e+01 2.670e+00 4.293e+01 7.168e+01 4.560e+01 4.293e+01 7.168e+01 6.0000 1.782e+02 1.094e+02 1.381e+02 4.367e+01 9.443e+01 3.020e+02 1.381e+02 9.443e+01 3.020e+02 7.0000 6.407e+02 4.809e+02 5.276e+02 3.012e+02 2.264e+02 1.168e+03 5.276e+02 2.264e+02 1.168e+03 8.0000 2.263e+03 1.738e+03 2.160e+03 1.581e+03 5.788e+02 4.050e+03 2.160e+03 5.788e+02 4.050e+03 9.0000 7.591e+03 5.632e+03 8.601e+03 4.049e+03 1.523e+03 1.265e+04 8.601e+03 1.523e+03 1.265e+04 10.0000 2.409e+04 1.750e+04 3.234e+04 3.600e+03 3.993e+03 3.594e+04 3.234e+04 3.993e+03 3.594e+04