# File for Se073, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 07:43:18 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 1.001e+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 0.1000 1.021e+00 0.000e+00 1.021e+00 0.000e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 0.1500 1.059e+00 0.000e+00 1.059e+00 0.000e+00 1.059e+00 1.059e+00 1.059e+00 1.059e+00 1.059e+00 0.2000 1.105e+00 0.000e+00 1.105e+00 0.000e+00 1.105e+00 1.105e+00 1.105e+00 1.105e+00 1.105e+00 0.2500 1.151e+00 0.000e+00 1.151e+00 0.000e+00 1.151e+00 1.151e+00 1.151e+00 1.151e+00 1.151e+00 0.3000 1.198e+00 0.000e+00 1.198e+00 0.000e+00 1.198e+00 1.198e+00 1.198e+00 1.198e+00 1.198e+00 0.4000 1.287e+00 0.000e+00 1.287e+00 0.000e+00 1.287e+00 1.287e+00 1.287e+00 1.287e+00 1.287e+00 0.5000 1.373e+00 0.000e+00 1.373e+00 0.000e+00 1.373e+00 1.373e+00 1.373e+00 1.373e+00 1.373e+00 0.6000 1.457e+00 0.000e+00 1.457e+00 0.000e+00 1.457e+00 1.457e+00 1.457e+00 1.457e+00 1.457e+00 0.7000 1.539e+00 0.000e+00 1.539e+00 0.000e+00 1.539e+00 1.539e+00 1.539e+00 1.539e+00 1.539e+00 0.8000 1.619e+00 0.000e+00 1.619e+00 0.000e+00 1.619e+00 1.619e+00 1.619e+00 1.619e+00 1.619e+00 0.9000 1.698e+00 2.719e-16 1.698e+00 0.000e+00 1.698e+00 1.698e+00 1.698e+00 1.698e+00 1.698e+00 1.0000 1.778e+00 2.719e-16 1.778e+00 0.000e+00 1.778e+00 1.778e+00 1.778e+00 1.778e+00 1.778e+00 1.5000 2.180e+00 0.000e+00 2.180e+00 0.000e+00 2.180e+00 2.180e+00 2.180e+00 2.180e+00 2.180e+00 2.0000 2.621e+00 2.000e-03 2.621e+00 2.000e-03 2.619e+00 2.623e+00 2.619e+00 2.623e+00 2.621e+00 2.5000 3.132e+00 1.365e-02 3.134e+00 1.000e-02 3.117e+00 3.144e+00 3.117e+00 3.144e+00 3.134e+00 3.0000 3.748e+00 5.205e-02 3.760e+00 3.300e-02 3.691e+00 3.793e+00 3.691e+00 3.793e+00 3.760e+00 3.5000 4.519e+00 1.449e-01 4.560e+00 7.900e-02 4.358e+00 4.639e+00 4.358e+00 4.639e+00 4.560e+00 4.0000 5.514e+00 3.306e-01 5.626e+00 1.480e-01 5.142e+00 5.774e+00 5.142e+00 5.774e+00 5.626e+00 5.0000 8.594e+00 1.214e+00 9.136e+00 3.070e-01 7.203e+00 9.443e+00 7.203e+00 9.443e+00 9.136e+00 6.0000 1.430e+01 3.455e+00 1.616e+01 2.600e-01 1.031e+01 1.642e+01 1.031e+01 1.642e+01 1.616e+01 7.0000 2.525e+01 8.592e+00 2.993e+01 5.500e-01 1.533e+01 3.048e+01 1.533e+01 2.993e+01 3.048e+01 8.0000 4.685e+01 1.962e+01 5.668e+01 2.930e+00 2.425e+01 5.961e+01 2.425e+01 5.668e+01 5.961e+01 9.0000 9.012e+01 4.206e+01 1.105e+02 7.600e+00 4.175e+01 1.181e+02 4.175e+01 1.105e+02 1.181e+02 10.0000 1.773e+02 8.525e+01 2.196e+02 1.360e+01 7.922e+01 2.332e+02 7.922e+01 2.196e+02 2.332e+02