# File for Pb206, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 05:30:37 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 1.000e+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 0.5000 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 0.6000 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 0.7000 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 0.8000 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 0.9000 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 1.0000 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 1.5000 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 2.0000 1.053e+00 0.000e+00 1.053e+00 0.000e+00 1.053e+00 1.053e+00 1.053e+00 1.053e+00 1.053e+00 2.5000 1.153e+00 0.000e+00 1.153e+00 0.000e+00 1.153e+00 1.153e+00 1.153e+00 1.153e+00 1.153e+00 3.0000 1.330e+00 5.774e-04 1.330e+00 0.000e+00 1.330e+00 1.331e+00 1.330e+00 1.331e+00 1.330e+00 3.5000 1.612e+00 2.646e-03 1.611e+00 1.000e-03 1.610e+00 1.615e+00 1.611e+00 1.615e+00 1.610e+00 4.0000 2.039e+00 1.305e-02 2.035e+00 6.000e-03 2.029e+00 2.054e+00 2.035e+00 2.054e+00 2.029e+00 5.0000 3.641e+00 1.150e-01 3.616e+00 7.600e-02 3.540e+00 3.766e+00 3.616e+00 3.766e+00 3.540e+00 6.0000 7.373e+00 5.317e-01 7.390e+00 5.060e-01 6.833e+00 7.896e+00 7.390e+00 7.896e+00 6.833e+00 7.0000 1.689e+01 2.038e+00 1.807e+01 0.000e+00 1.454e+01 1.807e+01 1.807e+01 1.807e+01 1.454e+01 8.0000 4.587e+01 1.218e+01 4.420e+01 9.590e+00 3.461e+01 5.879e+01 5.879e+01 4.420e+01 3.461e+01 9.0000 1.660e+02 1.074e+02 1.145e+02 2.052e+01 9.398e+01 2.894e+02 2.894e+02 1.145e+02 9.398e+01 10.0000 9.012e+02 1.042e+03 3.079e+02 1.630e+01 2.916e+02 2.104e+03 2.104e+03 3.079e+02 2.916e+02