# File for Hg224, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 10:47:47 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 1.001e+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 0.2000 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.009e+00 1.010e+00 1.009e+00 1.010e+00 1.009e+00 0.2500 1.036e+00 1.155e-03 1.035e+00 0.000e+00 1.035e+00 1.037e+00 1.035e+00 1.037e+00 1.035e+00 0.3000 1.089e+00 4.619e-03 1.086e+00 0.000e+00 1.086e+00 1.094e+00 1.086e+00 1.094e+00 1.086e+00 0.4000 1.281e+00 2.108e-02 1.269e+00 1.000e-03 1.268e+00 1.305e+00 1.269e+00 1.305e+00 1.268e+00 0.5000 1.566e+00 5.862e-02 1.534e+00 3.000e-03 1.531e+00 1.634e+00 1.534e+00 1.634e+00 1.531e+00 0.6000 1.915e+00 1.219e-01 1.849e+00 8.000e-03 1.841e+00 2.056e+00 1.849e+00 2.056e+00 1.841e+00 0.7000 2.303e+00 2.158e-01 2.187e+00 1.700e-02 2.170e+00 2.552e+00 2.187e+00 2.552e+00 2.170e+00 0.8000 2.716e+00 3.430e-01 2.533e+00 2.900e-02 2.504e+00 3.112e+00 2.533e+00 3.112e+00 2.504e+00 0.9000 3.147e+00 5.060e-01 2.879e+00 4.700e-02 2.832e+00 3.731e+00 2.879e+00 3.731e+00 2.832e+00 1.0000 3.593e+00 7.093e-01 3.219e+00 7.000e-02 3.149e+00 4.411e+00 3.219e+00 4.411e+00 3.149e+00 1.5000 6.105e+00 2.454e+00 4.847e+00 3.120e-01 4.535e+00 8.933e+00 4.847e+00 8.933e+00 4.535e+00 2.0000 9.544e+00 5.988e+00 6.537e+00 8.820e-01 5.655e+00 1.644e+01 6.537e+00 1.644e+01 5.655e+00 2.5000 1.511e+01 1.265e+01 8.775e+00 1.891e+00 6.884e+00 2.968e+01 8.775e+00 2.968e+01 6.884e+00 3.0000 2.579e+01 2.452e+01 1.283e+01 2.370e+00 1.046e+01 5.407e+01 1.283e+01 5.407e+01 1.046e+01 3.5000 5.109e+01 4.347e+01 2.851e+01 4.960e+00 2.355e+01 1.012e+02 2.355e+01 1.012e+02 2.851e+01 4.0000 1.260e+02 6.781e+01 1.165e+02 5.312e+01 6.338e+01 1.980e+02 6.338e+01 1.980e+02 1.165e+02 5.0000 1.288e+03 5.687e+02 1.029e+03 1.344e+02 8.946e+02 1.940e+03 1.029e+03 8.946e+02 1.940e+03 6.0000 1.547e+04 9.535e+03 1.876e+04 4.170e+03 4.730e+03 2.293e+04 1.876e+04 4.730e+03 2.293e+04 7.0000 1.718e+05 1.341e+05 2.011e+05 8.770e+04 2.545e+04 2.888e+05 2.888e+05 2.545e+04 2.011e+05 8.0000 1.776e+06 1.870e+06 1.389e+06 1.260e+06 1.287e+05 3.809e+06 3.809e+06 1.287e+05 1.389e+06 9.0000 1.766e+07 2.351e+07 7.888e+06 7.281e+06 6.070e+05 4.447e+07 4.447e+07 6.070e+05 7.888e+06 10.0000 1.710e+08 2.614e+08 3.802e+07 3.527e+07 2.753e+06 4.722e+08 4.722e+08 2.753e+06 3.802e+07