# File for Sc046, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 10:56:16 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.1500 1.026e+00 0.000e+00 1.026e+00 0.000e+00 1.026e+00 1.026e+00 1.026e+00 1.026e+00 1.026e+00 0.2000 1.071e+00 0.000e+00 1.071e+00 0.000e+00 1.071e+00 1.071e+00 1.071e+00 1.071e+00 1.071e+00 0.2500 1.130e+00 0.000e+00 1.130e+00 0.000e+00 1.130e+00 1.130e+00 1.130e+00 1.130e+00 1.130e+00 0.3000 1.195e+00 0.000e+00 1.195e+00 0.000e+00 1.195e+00 1.195e+00 1.195e+00 1.195e+00 1.195e+00 0.4000 1.326e+00 0.000e+00 1.326e+00 0.000e+00 1.326e+00 1.326e+00 1.326e+00 1.326e+00 1.326e+00 0.5000 1.451e+00 2.719e-16 1.451e+00 0.000e+00 1.451e+00 1.451e+00 1.451e+00 1.451e+00 1.451e+00 0.6000 1.566e+00 0.000e+00 1.566e+00 0.000e+00 1.566e+00 1.566e+00 1.566e+00 1.566e+00 1.566e+00 0.7000 1.676e+00 0.000e+00 1.676e+00 0.000e+00 1.676e+00 1.676e+00 1.676e+00 1.676e+00 1.676e+00 0.8000 1.780e+00 0.000e+00 1.780e+00 0.000e+00 1.780e+00 1.780e+00 1.780e+00 1.780e+00 1.780e+00 0.9000 1.882e+00 0.000e+00 1.882e+00 0.000e+00 1.882e+00 1.882e+00 1.882e+00 1.882e+00 1.882e+00 1.0000 1.980e+00 2.719e-16 1.980e+00 0.000e+00 1.980e+00 1.980e+00 1.980e+00 1.980e+00 1.980e+00 1.5000 2.449e+00 0.000e+00 2.449e+00 0.000e+00 2.449e+00 2.449e+00 2.449e+00 2.449e+00 2.449e+00 2.0000 2.897e+00 0.000e+00 2.897e+00 0.000e+00 2.897e+00 2.897e+00 2.897e+00 2.897e+00 2.897e+00 2.5000 3.343e+00 5.774e-04 3.343e+00 0.000e+00 3.342e+00 3.343e+00 3.342e+00 3.343e+00 3.343e+00 3.0000 3.803e+00 1.528e-03 3.803e+00 1.000e-03 3.801e+00 3.804e+00 3.801e+00 3.804e+00 3.803e+00 3.5000 4.287e+00 5.686e-03 4.289e+00 3.000e-03 4.281e+00 4.292e+00 4.281e+00 4.292e+00 4.289e+00 4.0000 4.807e+00 1.323e-02 4.812e+00 5.000e-03 4.792e+00 4.817e+00 4.792e+00 4.817e+00 4.812e+00 5.0000 5.984e+00 5.023e-02 6.013e+00 0.000e+00 5.926e+00 6.013e+00 5.926e+00 6.013e+00 6.013e+00 6.0000 7.412e+00 1.351e-01 7.470e+00 3.900e-02 7.258e+00 7.509e+00 7.258e+00 7.470e+00 7.509e+00 7.0000 9.198e+00 3.022e-01 9.288e+00 1.570e-01 8.861e+00 9.445e+00 8.861e+00 9.288e+00 9.445e+00 8.0000 1.150e+01 5.991e-01 1.162e+01 4.100e-01 1.085e+01 1.203e+01 1.085e+01 1.162e+01 1.203e+01 9.0000 1.455e+01 1.090e+00 1.472e+01 8.200e-01 1.338e+01 1.554e+01 1.338e+01 1.472e+01 1.554e+01 10.0000 1.870e+01 1.844e+00 1.896e+01 1.440e+00 1.674e+01 2.040e+01 1.674e+01 1.896e+01 2.040e+01