# File for Os186, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 07:35:38 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.3000 1.025e+00 0.000e+00 1.025e+00 0.000e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 0.4000 1.094e+00 0.000e+00 1.094e+00 0.000e+00 1.094e+00 1.094e+00 1.094e+00 1.094e+00 1.094e+00 0.5000 1.208e+00 0.000e+00 1.208e+00 0.000e+00 1.208e+00 1.208e+00 1.208e+00 1.208e+00 1.208e+00 0.6000 1.354e+00 0.000e+00 1.354e+00 0.000e+00 1.354e+00 1.354e+00 1.354e+00 1.354e+00 1.354e+00 0.7000 1.521e+00 0.000e+00 1.521e+00 0.000e+00 1.521e+00 1.521e+00 1.521e+00 1.521e+00 1.521e+00 0.8000 1.700e+00 0.000e+00 1.700e+00 0.000e+00 1.700e+00 1.700e+00 1.700e+00 1.700e+00 1.700e+00 0.9000 1.887e+00 2.719e-16 1.887e+00 0.000e+00 1.887e+00 1.887e+00 1.887e+00 1.887e+00 1.887e+00 1.0000 2.078e+00 0.000e+00 2.078e+00 0.000e+00 2.078e+00 2.078e+00 2.078e+00 2.078e+00 2.078e+00 1.5000 3.083e+00 0.000e+00 3.083e+00 0.000e+00 3.083e+00 3.083e+00 3.083e+00 3.083e+00 3.083e+00 2.0000 4.220e+00 5.132e-03 4.219e+00 3.000e-03 4.216e+00 4.226e+00 4.216e+00 4.219e+00 4.226e+00 2.5000 5.677e+00 7.877e-02 5.655e+00 4.400e-02 5.611e+00 5.764e+00 5.611e+00 5.655e+00 5.764e+00 3.0000 7.969e+00 5.571e-01 7.786e+00 2.590e-01 7.527e+00 8.595e+00 7.527e+00 7.786e+00 8.595e+00 3.5000 1.249e+01 2.642e+00 1.149e+01 9.900e-01 1.050e+01 1.549e+01 1.050e+01 1.149e+01 1.549e+01 4.0000 2.287e+01 9.877e+00 1.865e+01 2.840e+00 1.581e+01 3.416e+01 1.581e+01 1.865e+01 3.416e+01 5.0000 1.117e+02 9.105e+01 6.385e+01 9.290e+00 5.456e+01 2.167e+02 5.456e+01 6.385e+01 2.167e+02 6.0000 6.613e+02 6.065e+02 3.533e+02 8.270e+01 2.706e+02 1.360e+03 3.533e+02 2.706e+02 1.360e+03 7.0000 3.946e+03 3.285e+03 2.982e+03 1.732e+03 1.250e+03 7.605e+03 2.982e+03 1.250e+03 7.605e+03 8.0000 2.290e+04 1.611e+04 2.527e+04 1.243e+04 5.744e+03 3.770e+04 2.527e+04 5.744e+03 3.770e+04 9.0000 1.316e+05 9.430e+04 1.672e+05 3.580e+04 2.473e+04 2.030e+05 2.030e+05 2.473e+04 1.672e+05 10.0000 7.713e+05 7.309e+05 6.689e+05 5.718e+05 9.708e+04 1.548e+06 1.548e+06 9.708e+04 6.689e+05