# File for Yb155, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 01:48:52 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 1.000e+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 1.002e+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 0.4000 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 0.5000 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 0.6000 1.047e+00 0.000e+00 1.047e+00 0.000e+00 1.047e+00 1.047e+00 1.047e+00 1.047e+00 1.047e+00 0.7000 1.075e+00 0.000e+00 1.075e+00 0.000e+00 1.075e+00 1.075e+00 1.075e+00 1.075e+00 1.075e+00 0.8000 1.107e+00 0.000e+00 1.107e+00 0.000e+00 1.107e+00 1.107e+00 1.107e+00 1.107e+00 1.107e+00 0.9000 1.141e+00 0.000e+00 1.141e+00 0.000e+00 1.141e+00 1.141e+00 1.141e+00 1.141e+00 1.141e+00 1.0000 1.175e+00 0.000e+00 1.175e+00 0.000e+00 1.175e+00 1.175e+00 1.175e+00 1.175e+00 1.175e+00 1.5000 1.338e+00 0.000e+00 1.338e+00 0.000e+00 1.338e+00 1.338e+00 1.338e+00 1.338e+00 1.338e+00 2.0000 1.474e+00 0.000e+00 1.474e+00 0.000e+00 1.474e+00 1.474e+00 1.474e+00 1.474e+00 1.474e+00 2.5000 1.595e+00 2.082e-03 1.596e+00 1.000e-03 1.593e+00 1.597e+00 1.593e+00 1.597e+00 1.596e+00 3.0000 1.743e+00 1.701e-02 1.750e+00 6.000e-03 1.724e+00 1.756e+00 1.724e+00 1.756e+00 1.750e+00 3.5000 2.041e+00 8.826e-02 2.074e+00 3.400e-02 1.941e+00 2.108e+00 1.941e+00 2.108e+00 2.074e+00 4.0000 2.800e+00 3.408e-01 2.913e+00 1.570e-01 2.417e+00 3.070e+00 2.417e+00 3.070e+00 2.913e+00 5.0000 9.386e+00 2.983e+00 9.975e+00 2.055e+00 6.152e+00 1.203e+01 6.152e+00 1.203e+01 9.975e+00 6.0000 4.341e+01 1.754e+01 4.350e+01 1.740e+01 2.583e+01 6.090e+01 2.583e+01 6.090e+01 4.350e+01 7.0000 1.970e+02 7.960e+01 1.790e+02 5.100e+01 1.280e+02 2.841e+02 1.280e+02 2.841e+02 1.790e+02 8.0000 8.313e+02 2.839e+02 6.756e+02 1.630e+01 6.593e+02 1.159e+03 6.593e+02 1.159e+03 6.756e+02 9.0000 3.303e+03 8.924e+02 3.406e+03 7.340e+02 2.364e+03 4.140e+03 3.406e+03 4.140e+03 2.364e+03 10.0000 1.279e+04 4.881e+03 1.316e+04 4.320e+03 7.739e+03 1.748e+04 1.748e+04 1.316e+04 7.739e+03