# File for U221, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 12:09:39 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 1.002e+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 0.2500 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.009e+00 1.010e+00 1.010e+00 1.009e+00 1.009e+00 0.3000 1.023e+00 1.000e-03 1.023e+00 1.000e-03 1.022e+00 1.024e+00 1.024e+00 1.023e+00 1.022e+00 0.4000 1.073e+00 4.933e-03 1.071e+00 1.000e-03 1.070e+00 1.079e+00 1.079e+00 1.071e+00 1.070e+00 0.5000 1.148e+00 1.250e-02 1.142e+00 3.000e-03 1.139e+00 1.162e+00 1.162e+00 1.142e+00 1.139e+00 0.6000 1.237e+00 2.501e-02 1.226e+00 6.000e-03 1.220e+00 1.266e+00 1.266e+00 1.226e+00 1.220e+00 0.7000 1.335e+00 4.222e-02 1.316e+00 1.100e-02 1.305e+00 1.383e+00 1.383e+00 1.316e+00 1.305e+00 0.8000 1.435e+00 6.436e-02 1.407e+00 1.700e-02 1.390e+00 1.509e+00 1.509e+00 1.407e+00 1.390e+00 0.9000 1.538e+00 9.122e-02 1.498e+00 2.500e-02 1.473e+00 1.642e+00 1.642e+00 1.498e+00 1.473e+00 1.0000 1.640e+00 1.224e-01 1.587e+00 3.400e-02 1.553e+00 1.780e+00 1.780e+00 1.587e+00 1.553e+00 1.5000 2.145e+00 3.512e-01 1.993e+00 9.700e-02 1.896e+00 2.547e+00 2.547e+00 1.993e+00 1.896e+00 2.0000 2.707e+00 7.072e-01 2.363e+00 1.260e-01 2.237e+00 3.520e+00 3.520e+00 2.363e+00 2.237e+00 2.5000 3.539e+00 1.203e+00 2.926e+00 1.600e-01 2.766e+00 4.925e+00 4.925e+00 2.766e+00 2.926e+00 3.0000 5.211e+00 1.993e+00 5.036e+00 1.725e+00 3.311e+00 7.286e+00 7.286e+00 3.311e+00 5.036e+00 3.5000 9.381e+00 4.468e+00 1.185e+01 2.200e-01 4.223e+00 1.207e+01 1.207e+01 4.223e+00 1.185e+01 4.0000 2.100e+01 1.373e+01 2.394e+01 9.090e+00 6.042e+00 3.303e+01 2.394e+01 6.042e+00 3.303e+01 5.0000 1.539e+02 1.274e+02 1.695e+02 1.032e+02 1.940e+01 2.727e+02 1.695e+02 1.940e+01 2.727e+02 6.0000 1.272e+03 1.034e+03 1.733e+03 2.630e+02 8.770e+01 1.996e+03 1.733e+03 8.770e+01 1.996e+03 7.0000 1.037e+04 9.089e+03 1.257e+04 5.590e+03 3.845e+02 1.816e+04 1.816e+04 3.845e+02 1.257e+04 8.0000 8.387e+04 9.086e+04 6.885e+04 6.739e+04 1.460e+03 1.813e+05 1.813e+05 1.460e+03 6.885e+04 9.0000 6.875e+05 9.141e+05 3.318e+05 3.270e+05 4.832e+03 1.726e+06 1.726e+06 4.832e+03 3.318e+05 10.0000 5.743e+06 8.730e+06 1.424e+06 1.410e+06 1.443e+04 1.579e+07 1.579e+07 1.443e+04 1.424e+06