# File for Ga089, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 04:22:47 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 1.001e+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 0.5000 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.006e+00 1.005e+00 0.6000 1.018e+00 2.082e-03 1.019e+00 1.000e-03 1.016e+00 1.020e+00 1.019e+00 1.020e+00 1.016e+00 0.7000 1.042e+00 5.292e-03 1.044e+00 2.000e-03 1.036e+00 1.046e+00 1.044e+00 1.046e+00 1.036e+00 0.8000 1.079e+00 1.058e-02 1.083e+00 4.000e-03 1.067e+00 1.087e+00 1.083e+00 1.087e+00 1.067e+00 0.9000 1.130e+00 1.909e-02 1.137e+00 7.000e-03 1.108e+00 1.144e+00 1.137e+00 1.144e+00 1.108e+00 1.0000 1.194e+00 3.175e-02 1.206e+00 1.200e-02 1.158e+00 1.218e+00 1.206e+00 1.218e+00 1.158e+00 1.5000 1.684e+00 1.610e-01 1.747e+00 5.700e-02 1.501e+00 1.804e+00 1.747e+00 1.804e+00 1.501e+00 2.0000 2.380e+00 4.012e-01 2.546e+00 1.250e-01 1.922e+00 2.671e+00 2.546e+00 2.671e+00 1.922e+00 2.5000 3.241e+00 7.323e-01 3.558e+00 2.040e-01 2.404e+00 3.762e+00 3.558e+00 3.762e+00 2.404e+00 3.0000 4.300e+00 1.121e+00 4.797e+00 2.900e-01 3.017e+00 5.087e+00 4.797e+00 5.087e+00 3.017e+00 3.5000 5.648e+00 1.517e+00 6.325e+00 3.840e-01 3.910e+00 6.709e+00 6.325e+00 6.709e+00 3.910e+00 4.0000 7.450e+00 1.840e+00 8.251e+00 5.030e-01 5.345e+00 8.754e+00 8.251e+00 8.754e+00 5.345e+00 5.0000 1.370e+01 1.635e+00 1.414e+01 9.300e-01 1.189e+01 1.507e+01 1.414e+01 1.507e+01 1.189e+01 6.0000 2.817e+01 2.459e+00 2.755e+01 1.470e+00 2.608e+01 3.088e+01 2.608e+01 2.755e+01 3.088e+01 7.0000 6.464e+01 1.681e+01 5.532e+01 7.700e-01 5.455e+01 8.405e+01 5.532e+01 5.455e+01 8.405e+01 8.0000 1.595e+02 5.794e+01 1.371e+02 2.100e+01 1.161e+02 2.253e+02 1.371e+02 1.161e+02 2.253e+02 9.0000 4.067e+02 1.623e+02 3.790e+02 1.190e+02 2.600e+02 5.811e+02 3.790e+02 2.600e+02 5.811e+02 10.0000 1.042e+03 4.191e+02 1.098e+03 3.320e+02 5.974e+02 1.430e+03 1.098e+03 5.974e+02 1.430e+03