# File for Tc106, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 09:00:15 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 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.1500 1.068e+00 0.000e+00 1.068e+00 0.000e+00 1.068e+00 1.068e+00 1.068e+00 1.068e+00 1.068e+00 0.2000 1.238e+00 0.000e+00 1.238e+00 0.000e+00 1.238e+00 1.238e+00 1.238e+00 1.238e+00 1.238e+00 0.2500 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 0.3000 1.970e+00 0.000e+00 1.970e+00 0.000e+00 1.970e+00 1.970e+00 1.970e+00 1.970e+00 1.970e+00 0.4000 3.178e+00 5.439e-16 3.178e+00 0.000e+00 3.178e+00 3.178e+00 3.178e+00 3.178e+00 3.178e+00 0.5000 4.755e+00 0.000e+00 4.755e+00 0.000e+00 4.755e+00 4.755e+00 4.755e+00 4.755e+00 4.755e+00 0.6000 6.580e+00 1.088e-15 6.580e+00 0.000e+00 6.580e+00 6.580e+00 6.580e+00 6.580e+00 6.580e+00 0.7000 8.549e+00 0.000e+00 8.549e+00 0.000e+00 8.549e+00 8.549e+00 8.549e+00 8.549e+00 8.549e+00 0.8000 1.059e+01 0.000e+00 1.059e+01 0.000e+00 1.059e+01 1.059e+01 1.059e+01 1.059e+01 1.059e+01 0.9000 1.265e+01 0.000e+00 1.265e+01 0.000e+00 1.265e+01 1.265e+01 1.265e+01 1.265e+01 1.265e+01 1.0000 1.469e+01 5.774e-03 1.469e+01 0.000e+00 1.469e+01 1.470e+01 1.469e+01 1.469e+01 1.470e+01 1.5000 2.477e+01 2.330e-01 2.470e+01 1.200e-01 2.458e+01 2.503e+01 2.458e+01 2.470e+01 2.503e+01 2.0000 3.665e+01 1.645e+00 3.616e+01 8.600e-01 3.530e+01 3.848e+01 3.530e+01 3.616e+01 3.848e+01 2.5000 5.519e+01 6.232e+00 5.344e+01 3.420e+00 5.002e+01 6.211e+01 5.002e+01 5.344e+01 6.211e+01 3.0000 8.722e+01 1.733e+01 8.257e+01 9.870e+00 7.270e+01 1.064e+02 7.270e+01 8.257e+01 1.064e+02 3.5000 1.427e+02 4.026e+01 1.321e+02 2.330e+01 1.088e+02 1.872e+02 1.088e+02 1.321e+02 1.872e+02 4.0000 2.374e+02 8.385e+01 2.154e+02 4.860e+01 1.668e+02 3.301e+02 1.668e+02 2.154e+02 3.301e+02 5.0000 6.699e+02 2.979e+02 5.853e+02 1.618e+02 4.235e+02 1.001e+03 4.235e+02 5.853e+02 1.001e+03 6.0000 1.905e+03 8.917e+02 1.605e+03 4.030e+02 1.202e+03 2.908e+03 1.202e+03 1.605e+03 2.908e+03 7.0000 5.417e+03 2.363e+03 4.383e+03 6.360e+02 3.747e+03 8.120e+03 3.747e+03 4.383e+03 8.120e+03 8.0000 1.522e+04 5.647e+03 1.222e+04 5.200e+02 1.170e+04 2.173e+04 1.222e+04 1.170e+04 2.173e+04 9.0000 4.191e+04 1.286e+04 4.010e+04 1.005e+04 3.005e+04 5.557e+04 4.010e+04 3.005e+04 5.557e+04 10.0000 1.129e+05 3.422e+04 1.297e+05 5.700e+03 7.348e+04 1.354e+05 1.297e+05 7.348e+04 1.354e+05