# File for Ce132, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 08:55:37 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 1.000e+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 0.4000 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 0.5000 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 0.6000 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 0.7000 1.023e+00 0.000e+00 1.023e+00 0.000e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 0.8000 1.045e+00 0.000e+00 1.045e+00 0.000e+00 1.045e+00 1.045e+00 1.045e+00 1.045e+00 1.045e+00 0.9000 1.076e+00 0.000e+00 1.076e+00 0.000e+00 1.076e+00 1.076e+00 1.076e+00 1.076e+00 1.076e+00 1.0000 1.115e+00 0.000e+00 1.115e+00 0.000e+00 1.115e+00 1.115e+00 1.115e+00 1.115e+00 1.115e+00 1.5000 1.425e+00 0.000e+00 1.425e+00 0.000e+00 1.425e+00 1.425e+00 1.425e+00 1.425e+00 1.425e+00 2.0000 1.877e+00 5.774e-04 1.877e+00 0.000e+00 1.877e+00 1.878e+00 1.877e+00 1.878e+00 1.877e+00 2.5000 2.472e+00 1.069e-02 2.466e+00 1.000e-03 2.465e+00 2.484e+00 2.465e+00 2.484e+00 2.466e+00 3.0000 3.292e+00 9.037e-02 3.241e+00 3.000e-03 3.238e+00 3.396e+00 3.238e+00 3.396e+00 3.241e+00 3.5000 4.573e+00 4.430e-01 4.337e+00 3.900e-02 4.298e+00 5.084e+00 4.298e+00 5.084e+00 4.337e+00 4.0000 6.864e+00 1.567e+00 6.076e+00 2.290e-01 5.847e+00 8.668e+00 5.847e+00 8.668e+00 6.076e+00 5.0000 2.053e+01 1.122e+01 1.570e+01 3.170e+00 1.253e+01 3.335e+01 1.253e+01 3.335e+01 1.570e+01 6.0000 7.949e+01 5.453e+01 5.994e+01 2.252e+01 3.742e+01 1.411e+02 3.742e+01 1.411e+02 5.994e+01 7.0000 3.343e+02 2.191e+02 2.625e+02 1.025e+02 1.600e+02 5.803e+02 1.600e+02 5.803e+02 2.625e+02 8.0000 1.392e+03 7.669e+02 1.101e+03 2.875e+02 8.135e+02 2.262e+03 8.135e+02 2.262e+03 1.101e+03 9.0000 5.540e+03 2.310e+03 4.208e+03 3.000e+00 4.205e+03 8.207e+03 4.208e+03 8.207e+03 4.205e+03 10.0000 2.096e+04 6.370e+03 2.095e+04 6.360e+03 1.459e+04 2.733e+04 2.095e+04 2.733e+04 1.459e+04