# File for Tc083, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 03:23:47 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 1.000e+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 1.000e+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 0.4000 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 0.5000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.6000 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.011e+00 1.012e+00 1.012e+00 1.011e+00 1.011e+00 0.7000 1.028e+00 1.528e-03 1.028e+00 1.000e-03 1.026e+00 1.029e+00 1.029e+00 1.028e+00 1.026e+00 0.8000 1.054e+00 4.509e-03 1.054e+00 4.000e-03 1.049e+00 1.058e+00 1.058e+00 1.054e+00 1.049e+00 0.9000 1.090e+00 8.505e-03 1.090e+00 8.000e-03 1.081e+00 1.098e+00 1.098e+00 1.090e+00 1.081e+00 1.0000 1.136e+00 1.401e-02 1.137e+00 1.300e-02 1.122e+00 1.150e+00 1.150e+00 1.137e+00 1.122e+00 1.5000 1.498e+00 7.608e-02 1.502e+00 7.000e-02 1.420e+00 1.572e+00 1.572e+00 1.502e+00 1.420e+00 2.0000 1.998e+00 1.982e-01 2.009e+00 1.820e-01 1.795e+00 2.191e+00 2.191e+00 2.009e+00 1.795e+00 2.5000 2.590e+00 3.709e-01 2.609e+00 3.420e-01 2.210e+00 2.951e+00 2.951e+00 2.609e+00 2.210e+00 3.0000 3.276e+00 5.805e-01 3.303e+00 5.400e-01 2.683e+00 3.843e+00 3.843e+00 3.303e+00 2.683e+00 3.5000 4.095e+00 8.065e-01 4.129e+00 7.550e-01 3.272e+00 4.884e+00 4.884e+00 4.129e+00 3.272e+00 4.0000 5.114e+00 1.022e+00 5.155e+00 9.600e-01 4.072e+00 6.115e+00 6.115e+00 5.155e+00 4.072e+00 5.0000 8.224e+00 1.247e+00 8.281e+00 1.161e+00 6.950e+00 9.442e+00 9.442e+00 8.281e+00 6.950e+00 6.0000 1.428e+01 6.630e-01 1.435e+01 5.500e-01 1.358e+01 1.490e+01 1.490e+01 1.435e+01 1.358e+01 7.0000 2.722e+01 1.947e+00 2.732e+01 1.790e+00 2.522e+01 2.911e+01 2.522e+01 2.732e+01 2.911e+01 8.0000 5.649e+01 8.607e+00 5.672e+01 8.260e+00 4.777e+01 6.498e+01 4.777e+01 5.672e+01 6.498e+01 9.0000 1.245e+02 2.166e+01 1.252e+02 2.060e+01 1.025e+02 1.458e+02 1.025e+02 1.252e+02 1.458e+02 10.0000 2.834e+02 3.970e+01 2.840e+02 3.880e+01 2.434e+02 3.228e+02 2.434e+02 2.840e+02 3.228e+02