# File for Hs256, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 05:09:02 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.023e+00 3.464e-03 1.021e+00 0.000e+00 1.021e+00 1.027e+00 1.021e+00 1.027e+00 1.021e+00 0.2500 1.078e+00 1.704e-02 1.069e+00 1.000e-03 1.068e+00 1.098e+00 1.069e+00 1.098e+00 1.068e+00 0.3000 1.180e+00 4.708e-02 1.154e+00 3.000e-03 1.151e+00 1.234e+00 1.154e+00 1.234e+00 1.151e+00 0.4000 1.523e+00 1.927e-01 1.418e+00 1.300e-02 1.405e+00 1.745e+00 1.418e+00 1.745e+00 1.405e+00 0.5000 2.029e+00 4.800e-01 1.767e+00 3.000e-02 1.737e+00 2.583e+00 1.767e+00 2.583e+00 1.737e+00 0.6000 2.667e+00 9.308e-01 2.158e+00 5.700e-02 2.101e+00 3.741e+00 2.158e+00 3.741e+00 2.101e+00 0.7000 3.414e+00 1.555e+00 2.565e+00 9.600e-02 2.469e+00 5.209e+00 2.565e+00 5.209e+00 2.469e+00 0.8000 4.262e+00 2.359e+00 2.972e+00 1.430e-01 2.829e+00 6.984e+00 2.972e+00 6.984e+00 2.829e+00 0.9000 5.207e+00 3.351e+00 3.374e+00 2.020e-01 3.172e+00 9.075e+00 3.374e+00 9.075e+00 3.172e+00 1.0000 6.255e+00 4.545e+00 3.768e+00 2.720e-01 3.496e+00 1.150e+01 3.768e+00 1.150e+01 3.496e+00 1.5000 1.344e+01 1.418e+01 5.658e+00 8.110e-01 4.847e+00 2.981e+01 5.658e+00 2.981e+01 4.847e+00 2.0000 2.613e+01 3.356e+01 7.650e+00 1.771e+00 5.879e+00 6.487e+01 7.650e+00 6.487e+01 5.879e+00 2.5000 5.046e+01 7.263e+01 1.020e+01 3.321e+00 6.879e+00 1.343e+02 1.020e+01 1.343e+02 6.879e+00 3.0000 1.002e+02 1.537e+02 1.418e+01 5.361e+00 8.819e+00 2.776e+02 1.418e+01 2.776e+02 8.819e+00 3.5000 2.077e+02 3.272e+02 2.199e+01 6.410e+00 1.558e+01 5.855e+02 2.199e+01 5.855e+02 1.558e+01 4.0000 4.518e+02 7.103e+02 4.208e+01 6.500e-01 4.143e+01 1.272e+03 4.208e+01 1.272e+03 4.143e+01 5.0000 2.452e+03 3.555e+03 4.469e+02 9.450e+01 3.524e+02 6.556e+03 3.524e+02 6.556e+03 4.469e+02 6.0000 1.504e+04 1.787e+04 5.073e+03 7.040e+02 4.369e+03 3.567e+04 5.073e+03 3.567e+04 4.369e+03 7.0000 9.803e+04 7.657e+04 7.528e+04 3.987e+04 3.541e+04 1.834e+05 7.528e+04 1.834e+05 3.541e+04 8.0000 7.138e+05 4.227e+05 8.360e+05 2.260e+05 2.435e+05 1.062e+06 1.062e+06 8.360e+05 2.435e+05 9.0000 6.397e+06 6.971e+06 3.369e+06 1.918e+06 1.451e+06 1.437e+07 1.437e+07 3.369e+06 1.451e+06 10.0000 6.963e+07 1.032e+08 1.246e+07 4.844e+06 7.616e+06 1.888e+08 1.888e+08 1.246e+07 7.616e+06