# File for Sr129, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 05:46:30 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 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2500 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 0.3000 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.4000 1.014e+00 1.155e-03 1.015e+00 0.000e+00 1.013e+00 1.015e+00 1.015e+00 1.015e+00 1.013e+00 0.5000 1.047e+00 4.041e-03 1.049e+00 0.000e+00 1.042e+00 1.049e+00 1.049e+00 1.049e+00 1.042e+00 0.6000 1.105e+00 1.039e-02 1.111e+00 0.000e+00 1.093e+00 1.111e+00 1.111e+00 1.111e+00 1.093e+00 0.7000 1.188e+00 2.252e-02 1.201e+00 0.000e+00 1.162e+00 1.201e+00 1.201e+00 1.201e+00 1.162e+00 0.8000 1.293e+00 3.984e-02 1.316e+00 0.000e+00 1.247e+00 1.316e+00 1.316e+00 1.316e+00 1.247e+00 0.9000 1.417e+00 6.381e-02 1.452e+00 3.000e-03 1.343e+00 1.455e+00 1.452e+00 1.455e+00 1.343e+00 1.0000 1.556e+00 9.504e-02 1.607e+00 7.000e-03 1.446e+00 1.614e+00 1.607e+00 1.614e+00 1.446e+00 1.5000 2.407e+00 3.621e-01 2.573e+00 8.400e-02 1.992e+00 2.657e+00 2.573e+00 2.657e+00 1.992e+00 2.0000 3.466e+00 8.433e-01 3.750e+00 3.800e-01 2.517e+00 4.130e+00 3.750e+00 4.130e+00 2.517e+00 2.5000 4.786e+00 1.606e+00 5.109e+00 1.097e+00 3.044e+00 6.206e+00 5.109e+00 6.206e+00 3.044e+00 3.0000 6.523e+00 2.785e+00 6.688e+00 2.534e+00 3.659e+00 9.222e+00 6.688e+00 9.222e+00 3.659e+00 3.5000 8.936e+00 4.647e+00 8.559e+00 4.071e+00 4.488e+00 1.376e+01 8.559e+00 1.376e+01 4.488e+00 4.0000 1.246e+01 7.702e+00 1.083e+01 5.122e+00 5.708e+00 2.085e+01 1.083e+01 2.085e+01 5.708e+00 5.0000 2.656e+01 2.215e+01 1.732e+01 6.790e+00 1.053e+01 5.183e+01 1.732e+01 5.183e+01 1.053e+01 6.0000 6.593e+01 6.950e+01 2.909e+01 6.480e+00 2.261e+01 1.461e+02 2.909e+01 1.461e+02 2.261e+01 7.0000 1.872e+02 2.301e+02 5.502e+01 1.490e+00 5.353e+01 4.529e+02 5.502e+01 4.529e+02 5.353e+01 8.0000 5.702e+02 7.628e+02 1.336e+02 7.500e+00 1.261e+02 1.451e+03 1.261e+02 1.451e+03 1.336e+02 9.0000 1.752e+03 2.428e+03 3.584e+02 1.680e+01 3.416e+02 4.555e+03 3.584e+02 4.555e+03 3.416e+02 10.0000 5.248e+03 7.287e+03 1.204e+03 3.250e+02 8.790e+02 1.366e+04 1.204e+03 1.366e+04 8.790e+02