# File for Cd162, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 05:12:08 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2500 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.3000 1.015e+00 5.774e-04 1.015e+00 0.000e+00 1.015e+00 1.016e+00 1.016e+00 1.015e+00 1.015e+00 0.4000 1.074e+00 1.528e-03 1.074e+00 1.000e-03 1.072e+00 1.075e+00 1.075e+00 1.074e+00 1.072e+00 0.5000 1.189e+00 3.512e-03 1.189e+00 3.000e-03 1.185e+00 1.192e+00 1.192e+00 1.189e+00 1.185e+00 0.6000 1.354e+00 9.018e-03 1.355e+00 8.000e-03 1.345e+00 1.363e+00 1.363e+00 1.355e+00 1.345e+00 0.7000 1.559e+00 1.709e-02 1.561e+00 1.400e-02 1.541e+00 1.575e+00 1.575e+00 1.561e+00 1.541e+00 0.8000 1.789e+00 2.875e-02 1.793e+00 2.200e-02 1.758e+00 1.815e+00 1.815e+00 1.793e+00 1.758e+00 0.9000 2.033e+00 4.302e-02 2.041e+00 3.100e-02 1.987e+00 2.072e+00 2.072e+00 2.041e+00 1.987e+00 1.0000 2.286e+00 6.100e-02 2.299e+00 4.100e-02 2.220e+00 2.340e+00 2.340e+00 2.299e+00 2.220e+00 1.5000 3.560e+00 2.087e-01 3.634e+00 8.700e-02 3.324e+00 3.721e+00 3.721e+00 3.634e+00 3.324e+00 2.0000 4.798e+00 4.780e-01 5.058e+00 3.100e-02 4.246e+00 5.089e+00 5.089e+00 5.058e+00 4.246e+00 2.5000 6.137e+00 9.978e-01 6.493e+00 4.150e-01 5.010e+00 6.908e+00 6.493e+00 6.908e+00 5.010e+00 3.0000 7.903e+00 2.145e+00 8.042e+00 1.933e+00 5.692e+00 9.975e+00 8.042e+00 9.975e+00 5.692e+00 3.5000 1.079e+01 4.880e+00 9.882e+00 3.455e+00 6.427e+00 1.606e+01 9.882e+00 1.606e+01 6.427e+00 4.0000 1.640e+01 1.156e+01 1.224e+01 4.749e+00 7.491e+00 2.946e+01 1.224e+01 2.946e+01 7.491e+00 5.0000 5.653e+01 6.847e+01 2.050e+01 6.900e+00 1.360e+01 1.355e+02 2.050e+01 1.355e+02 1.360e+01 6.0000 2.728e+02 3.979e+02 4.468e+01 3.240e+00 4.144e+01 7.323e+02 4.468e+01 7.323e+02 4.144e+01 7.0000 1.365e+03 2.093e+03 1.633e+02 1.360e+01 1.497e+02 3.782e+03 1.497e+02 3.782e+03 1.633e+02 8.0000 6.260e+03 9.648e+03 7.188e+02 5.910e+01 6.597e+02 1.740e+04 7.188e+02 1.740e+04 6.597e+02 9.0000 2.594e+04 3.924e+04 4.028e+03 1.483e+03 2.545e+03 7.124e+04 4.028e+03 7.124e+04 2.545e+03 10.0000 9.972e+04 1.445e+05 2.351e+04 1.426e+04 9.246e+03 2.664e+05 2.351e+04 2.664e+05 9.246e+03