# File for W183, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 06:33:20 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 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.1500 1.056e+00 0.000e+00 1.056e+00 0.000e+00 1.056e+00 1.056e+00 1.056e+00 1.056e+00 1.056e+00 0.2000 1.144e+00 0.000e+00 1.144e+00 0.000e+00 1.144e+00 1.144e+00 1.144e+00 1.144e+00 1.144e+00 0.2500 1.262e+00 0.000e+00 1.262e+00 0.000e+00 1.262e+00 1.262e+00 1.262e+00 1.262e+00 1.262e+00 0.3000 1.398e+00 0.000e+00 1.398e+00 0.000e+00 1.398e+00 1.398e+00 1.398e+00 1.398e+00 1.398e+00 0.4000 1.705e+00 0.000e+00 1.705e+00 0.000e+00 1.705e+00 1.705e+00 1.705e+00 1.705e+00 1.705e+00 0.5000 2.039e+00 0.000e+00 2.039e+00 0.000e+00 2.039e+00 2.039e+00 2.039e+00 2.039e+00 2.039e+00 0.6000 2.396e+00 0.000e+00 2.396e+00 0.000e+00 2.396e+00 2.396e+00 2.396e+00 2.396e+00 2.396e+00 0.7000 2.779e+00 0.000e+00 2.779e+00 0.000e+00 2.779e+00 2.779e+00 2.779e+00 2.779e+00 2.779e+00 0.8000 3.192e+00 0.000e+00 3.192e+00 0.000e+00 3.192e+00 3.192e+00 3.192e+00 3.192e+00 3.192e+00 0.9000 3.638e+00 0.000e+00 3.638e+00 0.000e+00 3.638e+00 3.638e+00 3.638e+00 3.638e+00 3.638e+00 1.0000 4.119e+00 0.000e+00 4.119e+00 0.000e+00 4.119e+00 4.119e+00 4.119e+00 4.119e+00 4.119e+00 1.5000 7.097e+00 1.790e-02 7.107e+00 0.000e+00 7.076e+00 7.107e+00 7.076e+00 7.107e+00 7.107e+00 2.0000 1.126e+01 2.170e-01 1.137e+01 3.000e-02 1.101e+01 1.140e+01 1.101e+01 1.137e+01 1.140e+01 2.5000 1.755e+01 1.154e+00 1.805e+01 3.200e-01 1.623e+01 1.837e+01 1.623e+01 1.805e+01 1.837e+01 3.0000 2.814e+01 4.058e+00 2.964e+01 1.600e+00 2.355e+01 3.124e+01 2.355e+01 2.964e+01 3.124e+01 3.5000 4.729e+01 1.139e+01 5.078e+01 5.750e+00 3.457e+01 5.653e+01 3.457e+01 5.078e+01 5.653e+01 4.0000 8.331e+01 2.794e+01 9.029e+01 1.681e+01 5.255e+01 1.071e+02 5.255e+01 9.029e+01 1.071e+02 5.0000 2.898e+02 1.319e+02 3.099e+02 1.006e+02 1.490e+02 4.105e+02 1.490e+02 3.099e+02 4.105e+02 6.0000 1.119e+03 4.873e+02 1.144e+03 4.500e+02 6.204e+02 1.594e+03 6.204e+02 1.144e+03 1.594e+03 7.0000 4.599e+03 1.298e+03 4.316e+03 8.500e+02 3.466e+03 6.016e+03 3.466e+03 4.316e+03 6.016e+03 8.0000 1.963e+04 3.312e+03 2.148e+04 1.300e+02 1.581e+04 2.161e+04 2.148e+04 1.581e+04 2.161e+04 9.0000 8.718e+04 4.172e+04 7.317e+04 1.891e+04 5.426e+04 1.341e+05 1.341e+05 5.426e+04 7.317e+04 10.0000 4.091e+05 3.597e+05 2.325e+05 6.060e+04 1.719e+05 8.230e+05 8.230e+05 1.719e+05 2.325e+05