# File for Tc125, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 07:42:48 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.4000 1.012e+00 5.774e-04 1.012e+00 0.000e+00 1.011e+00 1.012e+00 1.012e+00 1.012e+00 1.011e+00 0.5000 1.039e+00 3.055e-03 1.040e+00 2.000e-03 1.036e+00 1.042e+00 1.042e+00 1.040e+00 1.036e+00 0.6000 1.090e+00 7.506e-03 1.090e+00 7.000e-03 1.082e+00 1.097e+00 1.097e+00 1.090e+00 1.082e+00 0.7000 1.163e+00 1.652e-02 1.164e+00 1.500e-02 1.146e+00 1.179e+00 1.179e+00 1.164e+00 1.146e+00 0.8000 1.256e+00 3.009e-02 1.259e+00 2.600e-02 1.225e+00 1.285e+00 1.285e+00 1.259e+00 1.225e+00 0.9000 1.366e+00 4.817e-02 1.371e+00 4.100e-02 1.316e+00 1.412e+00 1.412e+00 1.371e+00 1.316e+00 1.0000 1.489e+00 7.176e-02 1.496e+00 6.100e-02 1.414e+00 1.557e+00 1.557e+00 1.496e+00 1.414e+00 1.5000 2.221e+00 2.647e-01 2.250e+00 2.200e-01 1.943e+00 2.470e+00 2.470e+00 2.250e+00 1.943e+00 2.0000 3.056e+00 5.689e-01 3.122e+00 4.670e-01 2.457e+00 3.589e+00 3.589e+00 3.122e+00 2.457e+00 2.5000 3.981e+00 9.594e-01 4.093e+00 7.870e-01 2.971e+00 4.880e+00 4.880e+00 4.093e+00 2.971e+00 3.0000 5.040e+00 1.413e+00 5.189e+00 1.184e+00 3.559e+00 6.373e+00 6.373e+00 5.189e+00 3.559e+00 3.5000 6.303e+00 1.904e+00 6.447e+00 1.684e+00 4.332e+00 8.131e+00 8.131e+00 6.447e+00 4.332e+00 4.0000 7.868e+00 2.402e+00 7.908e+00 2.342e+00 5.447e+00 1.025e+01 1.025e+01 7.908e+00 5.447e+00 5.0000 1.253e+01 3.344e+00 1.162e+01 1.878e+00 9.742e+00 1.624e+01 1.624e+01 1.162e+01 9.742e+00 6.0000 2.132e+01 5.060e+00 2.026e+01 3.380e+00 1.688e+01 2.683e+01 2.683e+01 1.688e+01 2.026e+01 7.0000 4.030e+01 1.345e+01 4.662e+01 2.800e+00 2.485e+01 4.942e+01 4.942e+01 2.485e+01 4.662e+01 8.0000 8.681e+01 4.222e+01 1.088e+02 4.700e+00 3.814e+01 1.135e+02 1.088e+02 3.814e+01 1.135e+02 9.0000 2.135e+02 1.309e+02 2.836e+02 1.090e+01 6.249e+01 2.945e+02 2.945e+02 6.249e+01 2.836e+02 10.0000 5.893e+02 4.301e+02 7.146e+02 2.283e+02 1.105e+02 9.429e+02 9.429e+02 1.105e+02 7.146e+02