# File for Zn052, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 03:30:54 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 1.000e+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 1.000e+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 0.6000 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 0.7000 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 0.8000 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.9000 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 1.0000 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 1.5000 1.162e+00 1.528e-03 1.162e+00 1.000e-03 1.161e+00 1.164e+00 1.164e+00 1.161e+00 1.162e+00 2.0000 1.434e+00 5.859e-03 1.432e+00 2.000e-03 1.430e+00 1.441e+00 1.441e+00 1.430e+00 1.432e+00 2.5000 1.791e+00 1.229e-02 1.786e+00 4.000e-03 1.782e+00 1.805e+00 1.805e+00 1.786e+00 1.782e+00 3.0000 2.189e+00 2.354e-02 2.191e+00 2.100e-02 2.165e+00 2.212e+00 2.212e+00 2.191e+00 2.165e+00 3.5000 2.607e+00 4.531e-02 2.628e+00 1.000e-02 2.555e+00 2.638e+00 2.638e+00 2.628e+00 2.555e+00 4.0000 3.033e+00 8.386e-02 3.070e+00 2.200e-02 2.937e+00 3.092e+00 3.070e+00 3.092e+00 2.937e+00 5.0000 3.912e+00 2.298e-01 3.945e+00 1.780e-01 3.667e+00 4.123e+00 3.945e+00 4.123e+00 3.667e+00 6.0000 4.871e+00 4.991e-01 4.858e+00 4.790e-01 4.379e+00 5.377e+00 4.858e+00 5.377e+00 4.379e+00 7.0000 6.019e+00 9.251e-01 5.878e+00 7.060e-01 5.172e+00 7.006e+00 5.878e+00 7.006e+00 5.172e+00 8.0000 7.538e+00 1.541e+00 7.136e+00 8.980e-01 6.238e+00 9.240e+00 7.136e+00 9.240e+00 6.238e+00 9.0000 9.741e+00 2.359e+00 8.875e+00 9.380e-01 7.937e+00 1.241e+01 8.875e+00 1.241e+01 7.937e+00 10.0000 1.318e+01 3.351e+00 1.159e+01 6.700e-01 1.092e+01 1.703e+01 1.159e+01 1.703e+01 1.092e+01