# File for Er206, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 02:12:58 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2500 1.023e+00 1.155e-03 1.022e+00 0.000e+00 1.022e+00 1.024e+00 1.022e+00 1.024e+00 1.022e+00 0.3000 1.061e+00 5.196e-03 1.058e+00 0.000e+00 1.058e+00 1.067e+00 1.058e+00 1.067e+00 1.058e+00 0.4000 1.214e+00 2.427e-02 1.201e+00 2.000e-03 1.199e+00 1.242e+00 1.201e+00 1.242e+00 1.199e+00 0.5000 1.460e+00 6.904e-02 1.423e+00 5.000e-03 1.418e+00 1.540e+00 1.423e+00 1.540e+00 1.418e+00 0.6000 1.776e+00 1.430e-01 1.699e+00 1.100e-02 1.688e+00 1.941e+00 1.699e+00 1.941e+00 1.688e+00 0.7000 2.138e+00 2.473e-01 2.005e+00 2.000e-02 1.985e+00 2.423e+00 2.005e+00 2.423e+00 1.985e+00 0.8000 2.528e+00 3.805e-01 2.325e+00 3.300e-02 2.292e+00 2.967e+00 2.325e+00 2.967e+00 2.292e+00 0.9000 2.935e+00 5.399e-01 2.650e+00 5.200e-02 2.598e+00 3.558e+00 2.650e+00 3.558e+00 2.598e+00 1.0000 3.352e+00 7.213e-01 2.975e+00 7.700e-02 2.898e+00 4.184e+00 2.975e+00 4.184e+00 2.898e+00 1.5000 5.495e+00 1.914e+00 4.550e+00 3.120e-01 4.238e+00 7.698e+00 4.550e+00 7.698e+00 4.238e+00 2.0000 7.839e+00 3.653e+00 6.159e+00 8.300e-01 5.329e+00 1.203e+01 6.159e+00 1.203e+01 5.329e+00 2.5000 1.098e+01 6.483e+00 8.154e+00 1.758e+00 6.396e+00 1.840e+01 8.154e+00 1.840e+01 6.396e+00 3.0000 1.645e+01 1.133e+01 1.132e+01 2.722e+00 8.598e+00 2.944e+01 1.132e+01 2.944e+01 8.598e+00 3.5000 2.869e+01 1.864e+01 1.814e+01 4.300e-01 1.771e+01 5.021e+01 1.814e+01 5.021e+01 1.771e+01 4.0000 6.256e+01 2.658e+01 5.834e+01 2.000e+01 3.834e+01 9.100e+01 3.834e+01 9.100e+01 5.834e+01 5.0000 5.270e+02 2.538e+02 4.115e+02 6.010e+01 3.514e+02 8.180e+02 4.115e+02 3.514e+02 8.180e+02 6.0000 5.522e+03 3.624e+03 6.142e+03 2.653e+03 1.628e+03 8.795e+03 6.142e+03 1.628e+03 8.795e+03 7.0000 5.382e+04 3.965e+04 7.148e+04 1.009e+04 8.407e+03 8.157e+04 8.157e+04 8.407e+03 7.148e+04 8.0000 4.813e+05 4.458e+05 4.627e+05 4.176e+05 4.514e+04 9.361e+05 9.361e+05 4.514e+04 4.627e+05 9.0000 4.088e+06 4.850e+06 2.483e+06 2.240e+06 2.435e+05 9.536e+06 9.536e+06 2.435e+05 2.483e+06 10.0000 3.372e+07 4.767e+07 1.139e+07 1.008e+07 1.306e+06 8.846e+07 8.846e+07 1.306e+06 1.139e+07