# File for Se106, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 07:28:23 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 1.001e+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 0.4000 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.5000 1.026e+00 5.774e-04 1.026e+00 0.000e+00 1.026e+00 1.027e+00 1.026e+00 1.027e+00 1.026e+00 0.6000 1.069e+00 2.646e-03 1.068e+00 1.000e-03 1.067e+00 1.072e+00 1.068e+00 1.072e+00 1.067e+00 0.7000 1.138e+00 6.807e-03 1.136e+00 3.000e-03 1.133e+00 1.146e+00 1.136e+00 1.146e+00 1.133e+00 0.8000 1.233e+00 1.323e-02 1.228e+00 5.000e-03 1.223e+00 1.248e+00 1.228e+00 1.248e+00 1.223e+00 0.9000 1.351e+00 2.401e-02 1.341e+00 8.000e-03 1.333e+00 1.378e+00 1.341e+00 1.378e+00 1.333e+00 1.0000 1.488e+00 3.931e-02 1.473e+00 1.400e-02 1.459e+00 1.533e+00 1.473e+00 1.533e+00 1.459e+00 1.5000 2.366e+00 1.977e-01 2.287e+00 6.700e-02 2.220e+00 2.591e+00 2.287e+00 2.591e+00 2.220e+00 2.0000 3.410e+00 5.343e-01 3.199e+00 1.850e-01 3.014e+00 4.018e+00 3.199e+00 4.018e+00 3.014e+00 2.5000 4.579e+00 1.115e+00 4.139e+00 3.880e-01 3.751e+00 5.847e+00 4.139e+00 5.847e+00 3.751e+00 3.0000 5.934e+00 2.034e+00 5.126e+00 6.980e-01 4.428e+00 8.247e+00 5.126e+00 8.247e+00 4.428e+00 3.5000 7.607e+00 3.418e+00 6.224e+00 1.126e+00 5.098e+00 1.150e+01 6.224e+00 1.150e+01 5.098e+00 4.0000 9.822e+00 5.430e+00 7.540e+00 1.635e+00 5.905e+00 1.602e+01 7.540e+00 1.602e+01 5.905e+00 5.0000 1.778e+01 1.219e+01 1.176e+01 1.994e+00 9.766e+00 3.180e+01 1.176e+01 3.180e+01 9.766e+00 6.0000 3.893e+01 2.392e+01 2.739e+01 4.420e+00 2.297e+01 6.643e+01 2.297e+01 6.643e+01 2.739e+01 7.0000 1.062e+02 4.144e+01 1.051e+02 3.975e+01 6.535e+01 1.482e+02 6.535e+01 1.482e+02 1.051e+02 8.0000 3.362e+02 7.931e+01 3.537e+02 5.160e+01 2.496e+02 4.053e+02 2.496e+02 3.537e+02 4.053e+02 9.0000 1.123e+03 2.774e+02 1.047e+03 1.560e+02 8.910e+02 1.430e+03 1.047e+03 8.910e+02 1.430e+03 10.0000 3.738e+03 1.234e+03 4.320e+03 2.530e+02 2.320e+03 4.573e+03 4.320e+03 2.320e+03 4.573e+03