# File for Os188, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 06:55:18 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 1.001e+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 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.3000 1.012e+00 0.000e+00 1.012e+00 0.000e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 0.4000 1.056e+00 0.000e+00 1.056e+00 0.000e+00 1.056e+00 1.056e+00 1.056e+00 1.056e+00 1.056e+00 0.5000 1.137e+00 0.000e+00 1.137e+00 0.000e+00 1.137e+00 1.137e+00 1.137e+00 1.137e+00 1.137e+00 0.6000 1.250e+00 0.000e+00 1.250e+00 0.000e+00 1.250e+00 1.250e+00 1.250e+00 1.250e+00 1.250e+00 0.7000 1.386e+00 0.000e+00 1.386e+00 0.000e+00 1.386e+00 1.386e+00 1.386e+00 1.386e+00 1.386e+00 0.8000 1.537e+00 0.000e+00 1.537e+00 0.000e+00 1.537e+00 1.537e+00 1.537e+00 1.537e+00 1.537e+00 0.9000 1.698e+00 2.719e-16 1.698e+00 0.000e+00 1.698e+00 1.698e+00 1.698e+00 1.698e+00 1.698e+00 1.0000 1.867e+00 0.000e+00 1.867e+00 0.000e+00 1.867e+00 1.867e+00 1.867e+00 1.867e+00 1.867e+00 1.5000 2.800e+00 5.439e-16 2.800e+00 0.000e+00 2.800e+00 2.800e+00 2.800e+00 2.800e+00 2.800e+00 2.0000 3.931e+00 3.786e-03 3.933e+00 1.000e-03 3.927e+00 3.934e+00 3.927e+00 3.934e+00 3.933e+00 2.5000 5.430e+00 5.086e-02 5.451e+00 1.600e-02 5.372e+00 5.467e+00 5.372e+00 5.467e+00 5.451e+00 3.0000 7.778e+00 3.505e-01 7.931e+00 9.500e-02 7.377e+00 8.026e+00 7.377e+00 8.026e+00 7.931e+00 3.5000 1.236e+01 1.654e+00 1.307e+01 4.700e-01 1.047e+01 1.354e+01 1.047e+01 1.354e+01 1.307e+01 4.0000 2.305e+01 6.263e+00 2.549e+01 2.230e+00 1.593e+01 2.772e+01 1.593e+01 2.772e+01 2.549e+01 5.0000 1.214e+02 6.099e+01 1.360e+02 3.780e+01 5.447e+01 1.738e+02 5.447e+01 1.738e+02 1.360e+02 6.0000 7.614e+02 4.047e+02 7.920e+02 3.580e+02 3.423e+02 1.150e+03 3.423e+02 1.150e+03 7.920e+02 7.0000 4.487e+03 1.770e+03 4.244e+03 1.392e+03 2.852e+03 6.366e+03 2.852e+03 6.366e+03 4.244e+03 8.0000 2.458e+04 4.385e+03 2.424e+04 3.860e+03 2.038e+04 2.913e+04 2.424e+04 2.913e+04 2.038e+04 9.0000 1.330e+05 5.684e+04 1.141e+05 2.606e+04 8.804e+04 1.969e+05 1.969e+05 1.141e+05 8.804e+04 10.0000 7.558e+05 6.667e+05 3.979e+05 5.340e+04 3.445e+05 1.525e+06 1.525e+06 3.979e+05 3.445e+05