# File for Cd163, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 11:23:55 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2500 1.004e+00 1.732e-03 1.003e+00 0.000e+00 1.003e+00 1.006e+00 1.003e+00 1.006e+00 1.003e+00 0.3000 1.015e+00 8.718e-03 1.011e+00 2.000e-03 1.009e+00 1.025e+00 1.011e+00 1.025e+00 1.009e+00 0.4000 1.083e+00 5.928e-02 1.052e+00 7.000e-03 1.045e+00 1.151e+00 1.052e+00 1.151e+00 1.045e+00 0.5000 1.243e+00 2.039e-01 1.138e+00 2.500e-02 1.113e+00 1.478e+00 1.138e+00 1.478e+00 1.113e+00 0.6000 1.520e+00 4.884e-01 1.267e+00 5.700e-02 1.210e+00 2.083e+00 1.267e+00 2.083e+00 1.210e+00 0.7000 1.926e+00 9.453e-01 1.436e+00 1.090e-01 1.327e+00 3.016e+00 1.436e+00 3.016e+00 1.327e+00 0.8000 2.468e+00 1.599e+00 1.635e+00 1.780e-01 1.457e+00 4.311e+00 1.635e+00 4.311e+00 1.457e+00 0.9000 3.149e+00 2.468e+00 1.859e+00 2.660e-01 1.593e+00 5.995e+00 1.859e+00 5.995e+00 1.593e+00 1.0000 3.976e+00 3.570e+00 2.104e+00 3.730e-01 1.731e+00 8.093e+00 2.104e+00 8.093e+00 1.731e+00 1.5000 1.061e+01 1.325e+01 3.549e+00 1.160e+00 2.389e+00 2.589e+01 3.549e+00 2.589e+01 2.389e+00 2.0000 2.297e+01 3.263e+01 5.295e+00 2.310e+00 2.985e+00 6.063e+01 5.295e+00 6.063e+01 2.985e+00 2.5000 4.508e+01 6.855e+01 7.383e+00 3.740e+00 3.643e+00 1.242e+02 7.383e+00 1.242e+02 3.643e+00 3.0000 8.484e+01 1.344e+02 9.941e+00 5.367e+00 4.574e+00 2.400e+02 9.941e+00 2.400e+02 4.574e+00 3.5000 1.574e+02 2.560e+02 1.318e+01 7.073e+00 6.107e+00 4.530e+02 1.318e+01 4.530e+02 6.107e+00 4.0000 2.920e+02 4.830e+02 1.743e+01 8.648e+00 8.782e+00 8.497e+02 1.743e+01 8.497e+02 8.782e+00 5.0000 1.013e+03 1.708e+03 3.175e+01 9.820e+00 2.193e+01 2.986e+03 3.175e+01 2.986e+03 2.193e+01 6.0000 3.507e+03 5.961e+03 6.710e+01 3.520e+00 6.358e+01 1.039e+04 6.710e+01 1.039e+04 6.358e+01 7.0000 1.180e+04 2.011e+04 1.962e+02 1.080e+01 1.854e+02 3.503e+04 1.854e+02 3.503e+04 1.962e+02 8.0000 3.830e+04 6.521e+04 6.881e+02 6.880e+01 6.193e+02 1.136e+05 6.881e+02 1.136e+05 6.193e+02 9.0000 1.205e+05 2.043e+05 3.125e+03 1.168e+03 1.957e+03 3.564e+05 3.125e+03 3.564e+05 1.957e+03 10.0000 3.743e+05 6.294e+05 1.575e+04 9.646e+03 6.104e+03 1.101e+06 1.575e+04 1.101e+06 6.104e+03