# File for Te170, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 01:03:16 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 1.001e+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 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.3000 1.021e+00 5.774e-04 1.021e+00 0.000e+00 1.020e+00 1.021e+00 1.021e+00 1.021e+00 1.020e+00 0.4000 1.091e+00 1.528e-03 1.091e+00 1.000e-03 1.090e+00 1.093e+00 1.093e+00 1.091e+00 1.090e+00 0.5000 1.225e+00 5.686e-03 1.223e+00 3.000e-03 1.220e+00 1.231e+00 1.231e+00 1.223e+00 1.220e+00 0.6000 1.410e+00 1.222e-02 1.407e+00 8.000e-03 1.399e+00 1.423e+00 1.423e+00 1.407e+00 1.399e+00 0.7000 1.632e+00 2.281e-02 1.628e+00 1.600e-02 1.612e+00 1.657e+00 1.657e+00 1.628e+00 1.612e+00 0.8000 1.878e+00 3.683e-02 1.872e+00 2.800e-02 1.844e+00 1.917e+00 1.917e+00 1.872e+00 1.844e+00 0.9000 2.136e+00 5.477e-02 2.130e+00 4.500e-02 2.085e+00 2.194e+00 2.194e+00 2.130e+00 2.085e+00 1.0000 2.401e+00 7.614e-02 2.396e+00 6.800e-02 2.328e+00 2.480e+00 2.480e+00 2.396e+00 2.328e+00 1.5000 3.726e+00 2.465e-01 3.788e+00 1.470e-01 3.454e+00 3.935e+00 3.935e+00 3.788e+00 3.454e+00 2.0000 5.086e+00 6.207e-01 5.371e+00 1.420e-01 4.374e+00 5.513e+00 5.371e+00 5.513e+00 4.374e+00 2.5000 6.788e+00 1.631e+00 6.850e+00 1.537e+00 5.126e+00 8.387e+00 6.850e+00 8.387e+00 5.126e+00 3.0000 9.523e+00 4.343e+00 8.485e+00 2.692e+00 5.793e+00 1.429e+01 8.485e+00 1.429e+01 5.793e+00 3.5000 1.490e+01 1.132e+01 1.043e+01 3.924e+00 6.506e+00 2.777e+01 1.043e+01 2.777e+01 6.506e+00 4.0000 2.675e+01 2.878e+01 1.290e+01 5.386e+00 7.514e+00 5.984e+01 1.290e+01 5.984e+01 7.514e+00 5.0000 1.171e+02 1.731e+02 2.136e+01 8.360e+00 1.300e+01 3.169e+02 2.136e+01 3.169e+02 1.300e+01 6.0000 5.675e+02 9.124e+02 4.483e+01 8.210e+00 3.662e+01 1.621e+03 4.483e+01 1.621e+03 3.662e+01 7.0000 2.522e+03 4.127e+03 1.424e+02 5.800e+00 1.366e+02 7.288e+03 1.424e+02 7.288e+03 1.366e+02 8.0000 9.949e+03 1.619e+04 6.700e+02 1.316e+02 5.384e+02 2.864e+04 6.700e+02 2.864e+04 5.384e+02 9.0000 3.554e+04 5.644e+04 3.837e+03 1.769e+03 2.068e+03 1.007e+05 3.837e+03 1.007e+05 2.068e+03 10.0000 1.194e+05 1.800e+05 2.351e+04 1.592e+04 7.588e+03 3.270e+05 2.351e+04 3.270e+05 7.588e+03