# File for Mn079, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 10:10:50 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 1.002e+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 0.6000 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.009e+00 1.008e+00 0.7000 1.022e+00 2.000e-03 1.022e+00 2.000e-03 1.020e+00 1.024e+00 1.022e+00 1.024e+00 1.020e+00 0.8000 1.044e+00 4.509e-03 1.044e+00 4.000e-03 1.039e+00 1.048e+00 1.044e+00 1.048e+00 1.039e+00 0.9000 1.076e+00 9.539e-03 1.077e+00 8.000e-03 1.066e+00 1.085e+00 1.077e+00 1.085e+00 1.066e+00 1.0000 1.119e+00 1.704e-02 1.120e+00 1.500e-02 1.101e+00 1.135e+00 1.120e+00 1.135e+00 1.101e+00 1.5000 1.477e+00 1.065e-01 1.480e+00 1.020e-01 1.369e+00 1.582e+00 1.480e+00 1.582e+00 1.369e+00 2.0000 2.020e+00 3.086e-01 2.012e+00 2.960e-01 1.716e+00 2.333e+00 2.012e+00 2.333e+00 1.716e+00 2.5000 2.707e+00 6.344e-01 2.659e+00 5.610e-01 2.098e+00 3.364e+00 2.659e+00 3.364e+00 2.098e+00 3.0000 3.531e+00 1.087e+00 3.401e+00 8.860e-01 2.515e+00 4.678e+00 3.401e+00 4.678e+00 2.515e+00 3.5000 4.515e+00 1.666e+00 4.246e+00 1.246e+00 3.000e+00 6.299e+00 4.246e+00 6.299e+00 3.000e+00 4.0000 5.698e+00 2.373e+00 5.213e+00 1.608e+00 3.605e+00 8.276e+00 5.213e+00 8.276e+00 3.605e+00 5.0000 8.951e+00 4.228e+00 7.676e+00 2.169e+00 5.507e+00 1.367e+01 7.676e+00 1.367e+01 5.507e+00 6.0000 1.424e+01 6.873e+00 1.133e+01 2.028e+00 9.302e+00 2.209e+01 1.133e+01 2.209e+01 9.302e+00 7.0000 2.352e+01 1.075e+01 1.740e+01 1.800e-01 1.722e+01 3.593e+01 1.740e+01 3.593e+01 1.722e+01 8.0000 4.083e+01 1.658e+01 3.389e+01 5.040e+00 2.885e+01 5.975e+01 2.885e+01 5.975e+01 3.389e+01 9.0000 7.472e+01 2.513e+01 6.872e+01 1.559e+01 5.313e+01 1.023e+02 5.313e+01 1.023e+02 6.872e+01 10.0000 1.434e+02 3.579e+01 1.405e+02 3.140e+01 1.091e+02 1.805e+02 1.091e+02 1.805e+02 1.405e+02