# File for Ga059, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 12:34:20 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.9000 1.009e+00 1.000e-03 1.009e+00 1.000e-03 1.008e+00 1.010e+00 1.009e+00 1.010e+00 1.008e+00 1.0000 1.016e+00 2.646e-03 1.015e+00 1.000e-03 1.014e+00 1.019e+00 1.015e+00 1.019e+00 1.014e+00 1.5000 1.096e+00 2.483e-02 1.089e+00 1.300e-02 1.076e+00 1.124e+00 1.089e+00 1.124e+00 1.076e+00 2.0000 1.248e+00 8.295e-02 1.223e+00 4.200e-02 1.181e+00 1.341e+00 1.223e+00 1.341e+00 1.181e+00 2.5000 1.455e+00 1.819e-01 1.398e+00 8.900e-02 1.309e+00 1.659e+00 1.398e+00 1.659e+00 1.309e+00 3.0000 1.702e+00 3.207e-01 1.599e+00 1.530e-01 1.446e+00 2.062e+00 1.599e+00 2.062e+00 1.446e+00 3.5000 1.982e+00 4.956e-01 1.819e+00 2.300e-01 1.589e+00 2.539e+00 1.819e+00 2.539e+00 1.589e+00 4.0000 2.292e+00 7.026e-01 2.055e+00 3.170e-01 1.738e+00 3.082e+00 2.055e+00 3.082e+00 1.738e+00 5.0000 3.002e+00 1.206e+00 2.579e+00 5.140e-01 2.065e+00 4.363e+00 2.579e+00 4.363e+00 2.065e+00 6.0000 3.877e+00 1.851e+00 3.191e+00 7.250e-01 2.466e+00 5.973e+00 3.191e+00 5.973e+00 2.466e+00 7.0000 5.016e+00 2.721e+00 3.934e+00 9.320e-01 3.002e+00 8.111e+00 3.934e+00 8.111e+00 3.002e+00 8.0000 6.598e+00 3.981e+00 4.878e+00 1.112e+00 3.766e+00 1.115e+01 4.878e+00 1.115e+01 3.766e+00 9.0000 8.913e+00 5.901e+00 6.141e+00 1.232e+00 4.909e+00 1.569e+01 6.141e+00 1.569e+01 4.909e+00 10.0000 1.245e+01 8.940e+00 7.936e+00 1.265e+00 6.671e+00 2.275e+01 7.936e+00 2.275e+01 6.671e+00