# File for Sg263, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 05:46:25 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 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.011e+00 1.732e-03 1.010e+00 0.000e+00 1.010e+00 1.013e+00 1.010e+00 1.013e+00 1.010e+00 0.2500 1.037e+00 8.145e-03 1.033e+00 2.000e-03 1.031e+00 1.046e+00 1.033e+00 1.046e+00 1.031e+00 0.3000 1.082e+00 2.294e-02 1.071e+00 5.000e-03 1.066e+00 1.108e+00 1.071e+00 1.108e+00 1.066e+00 0.4000 1.234e+00 9.119e-02 1.192e+00 2.000e-02 1.172e+00 1.339e+00 1.192e+00 1.339e+00 1.172e+00 0.5000 1.459e+00 2.250e-01 1.353e+00 4.700e-02 1.306e+00 1.717e+00 1.353e+00 1.717e+00 1.306e+00 0.6000 1.742e+00 4.318e-01 1.538e+00 8.800e-02 1.450e+00 2.238e+00 1.538e+00 2.238e+00 1.450e+00 0.7000 2.076e+00 7.171e-01 1.735e+00 1.420e-01 1.593e+00 2.900e+00 1.735e+00 2.900e+00 1.593e+00 0.8000 2.456e+00 1.083e+00 1.938e+00 2.080e-01 1.730e+00 3.701e+00 1.938e+00 3.701e+00 1.730e+00 0.9000 2.883e+00 1.533e+00 2.145e+00 2.870e-01 1.858e+00 4.645e+00 2.145e+00 4.645e+00 1.858e+00 1.0000 3.356e+00 2.069e+00 2.356e+00 3.780e-01 1.978e+00 5.735e+00 2.356e+00 5.735e+00 1.978e+00 1.5000 6.558e+00 6.223e+00 3.484e+00 1.014e+00 2.470e+00 1.372e+01 3.484e+00 1.372e+01 2.470e+00 2.0000 1.185e+01 1.376e+01 4.893e+00 1.937e+00 2.956e+00 2.769e+01 4.893e+00 2.769e+01 2.956e+00 2.5000 2.114e+01 2.718e+01 6.961e+00 2.980e+00 3.981e+00 5.247e+01 6.961e+00 5.247e+01 3.981e+00 3.0000 3.879e+01 5.187e+01 1.056e+01 3.397e+00 7.163e+00 9.865e+01 1.056e+01 9.865e+01 7.163e+00 3.5000 7.509e+01 9.917e+01 1.827e+01 8.600e-01 1.741e+01 1.896e+02 1.827e+01 1.896e+02 1.741e+01 4.0000 1.553e+02 1.927e+02 4.928e+01 1.040e+01 3.888e+01 3.777e+02 3.888e+01 3.777e+02 4.928e+01 5.0000 8.001e+02 7.374e+02 4.197e+02 8.900e+01 3.307e+02 1.650e+03 3.307e+02 1.650e+03 4.197e+02 6.0000 4.983e+03 2.309e+03 4.087e+03 8.310e+02 3.256e+03 7.606e+03 4.087e+03 7.606e+03 3.256e+03 7.0000 3.642e+04 1.550e+04 3.386e+04 1.150e+04 2.236e+04 5.304e+04 5.304e+04 3.386e+04 2.236e+04 8.0000 3.192e+05 3.146e+05 1.389e+05 2.700e+03 1.362e+05 6.824e+05 6.824e+05 1.389e+05 1.362e+05 9.0000 3.316e+06 4.655e+06 7.400e+05 2.221e+05 5.179e+05 8.689e+06 8.689e+06 5.179e+05 7.400e+05 10.0000 3.843e+07 6.190e+07 3.611e+06 1.836e+06 1.775e+06 1.099e+08 1.099e+08 1.775e+06 3.611e+06