# File for Sg328, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 02:05:11 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 1.001e+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 0.1500 1.019e+00 4.933e-03 1.017e+00 1.000e-03 1.016e+00 1.025e+00 1.017e+00 1.025e+00 1.016e+00 0.2000 1.097e+00 3.493e-02 1.077e+00 1.000e-03 1.076e+00 1.137e+00 1.077e+00 1.137e+00 1.076e+00 0.2500 1.265e+00 1.224e-01 1.196e+00 4.000e-03 1.192e+00 1.406e+00 1.196e+00 1.406e+00 1.192e+00 0.3000 1.534e+00 2.982e-01 1.366e+00 9.000e-03 1.357e+00 1.878e+00 1.366e+00 1.878e+00 1.357e+00 0.4000 2.360e+00 9.877e-01 1.804e+00 2.900e-02 1.775e+00 3.500e+00 1.804e+00 3.500e+00 1.775e+00 0.5000 3.532e+00 2.187e+00 2.302e+00 6.400e-02 2.238e+00 6.057e+00 2.302e+00 6.057e+00 2.238e+00 0.6000 5.018e+00 3.923e+00 2.810e+00 1.130e-01 2.697e+00 9.547e+00 2.810e+00 9.547e+00 2.697e+00 0.7000 6.803e+00 6.207e+00 3.308e+00 1.770e-01 3.131e+00 1.397e+01 3.308e+00 1.397e+01 3.131e+00 0.8000 8.887e+00 9.053e+00 3.788e+00 2.550e-01 3.533e+00 1.934e+01 3.788e+00 1.934e+01 3.533e+00 0.9000 1.128e+01 1.249e+01 4.251e+00 3.480e-01 3.903e+00 2.570e+01 4.251e+00 2.570e+01 3.903e+00 1.0000 1.402e+01 1.654e+01 4.699e+00 4.570e-01 4.242e+00 3.311e+01 4.699e+00 3.311e+01 4.242e+00 1.5000 3.426e+01 4.855e+01 6.865e+00 1.273e+00 5.592e+00 9.031e+01 6.865e+00 9.031e+01 5.592e+00 2.0000 7.385e+01 1.141e+02 9.334e+00 2.725e+00 6.609e+00 2.056e+02 9.334e+00 2.056e+02 6.609e+00 2.5000 1.608e+02 2.606e+02 1.292e+01 5.086e+00 7.834e+00 4.617e+02 1.292e+01 4.617e+02 7.834e+00 3.0000 3.790e+02 6.296e+02 1.961e+01 8.200e+00 1.141e+01 1.106e+03 1.961e+01 1.106e+03 1.141e+01 3.5000 9.863e+02 1.654e+03 3.646e+01 1.008e+01 2.638e+01 2.896e+03 3.646e+01 2.896e+03 2.638e+01 4.0000 2.771e+03 4.642e+03 9.487e+01 7.400e+00 8.747e+01 8.131e+03 9.487e+01 8.131e+03 8.747e+01 5.0000 2.328e+04 3.801e+04 1.524e+03 3.790e+02 1.145e+03 6.717e+04 1.524e+03 6.717e+04 1.145e+03 6.0000 1.793e+05 2.698e+05 3.429e+04 2.131e+04 1.298e+04 4.905e+05 3.429e+04 4.905e+05 1.298e+04 7.0000 1.291e+06 1.485e+06 7.845e+05 6.593e+05 1.252e+05 2.962e+06 7.845e+05 2.962e+06 1.252e+05 8.0000 1.149e+07 9.132e+06 1.541e+07 2.590e+06 1.048e+06 1.800e+07 1.800e+07 1.541e+07 1.048e+06 9.0000 1.681e+08 2.200e+08 7.757e+07 6.986e+07 7.707e+06 4.189e+08 4.189e+08 7.757e+07 7.707e+06 10.0000 3.465e+09 5.569e+09 4.537e+08 4.035e+08 5.017e+07 9.891e+09 9.891e+09 4.537e+08 5.017e+07