# File for Te173, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 01:56:06 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 1.001e+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 0.2500 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.004e+00 1.004e+00 0.3000 1.014e+00 5.774e-04 1.014e+00 0.000e+00 1.014e+00 1.015e+00 1.015e+00 1.014e+00 1.014e+00 0.4000 1.063e+00 6.110e-03 1.062e+00 4.000e-03 1.058e+00 1.070e+00 1.070e+00 1.062e+00 1.058e+00 0.5000 1.156e+00 1.861e-02 1.154e+00 1.500e-02 1.139e+00 1.176e+00 1.176e+00 1.154e+00 1.139e+00 0.6000 1.288e+00 4.167e-02 1.284e+00 3.500e-02 1.249e+00 1.332e+00 1.332e+00 1.284e+00 1.249e+00 0.7000 1.451e+00 7.622e-02 1.444e+00 6.600e-02 1.378e+00 1.530e+00 1.530e+00 1.444e+00 1.378e+00 0.8000 1.636e+00 1.217e-01 1.629e+00 1.110e-01 1.518e+00 1.761e+00 1.761e+00 1.629e+00 1.518e+00 0.9000 1.837e+00 1.786e-01 1.831e+00 1.700e-01 1.661e+00 2.018e+00 2.018e+00 1.831e+00 1.661e+00 1.0000 2.050e+00 2.460e-01 2.049e+00 2.440e-01 1.805e+00 2.297e+00 2.297e+00 2.049e+00 1.805e+00 1.5000 3.246e+00 7.336e-01 3.355e+00 5.640e-01 2.464e+00 3.919e+00 3.919e+00 3.355e+00 2.464e+00 2.0000 4.677e+00 1.470e+00 5.174e+00 6.600e-01 3.023e+00 5.834e+00 5.834e+00 5.174e+00 3.023e+00 2.5000 6.542e+00 2.575e+00 7.998e+00 6.100e-02 3.568e+00 8.059e+00 8.059e+00 7.998e+00 3.568e+00 3.0000 9.236e+00 4.476e+00 1.067e+01 2.150e+00 4.219e+00 1.282e+01 1.067e+01 1.282e+01 4.219e+00 3.5000 1.355e+01 8.306e+00 1.381e+01 7.910e+00 5.114e+00 2.172e+01 1.381e+01 2.172e+01 5.114e+00 4.0000 2.110e+01 1.667e+01 1.764e+01 1.121e+01 6.434e+00 3.923e+01 1.764e+01 3.923e+01 6.434e+00 5.0000 6.320e+01 7.515e+01 2.868e+01 1.717e+01 1.151e+01 1.494e+02 2.868e+01 1.494e+02 1.151e+01 6.0000 2.280e+02 3.325e+02 4.866e+01 2.493e+01 2.373e+01 6.117e+02 4.866e+01 6.117e+02 2.373e+01 7.0000 8.430e+02 1.332e+03 9.333e+01 3.866e+01 5.467e+01 2.381e+03 9.333e+01 2.381e+03 5.467e+01 8.0000 2.935e+03 4.767e+03 2.280e+02 9.010e+01 1.379e+02 8.440e+03 2.280e+02 8.440e+03 1.379e+02 9.0000 9.466e+03 1.539e+04 7.817e+02 4.069e+02 3.748e+02 2.724e+04 7.817e+02 2.724e+04 3.748e+02 10.0000 2.868e+04 4.561e+04 3.631e+03 2.555e+03 1.076e+03 8.132e+04 3.631e+03 8.132e+04 1.076e+03