# File for V060, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 06:10:48 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.000e+00 1.001e+00 0.7000 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.002e+00 0.8000 1.005e+00 2.082e-03 1.006e+00 1.000e-03 1.003e+00 1.007e+00 1.006e+00 1.003e+00 1.007e+00 0.9000 1.012e+00 4.163e-03 1.013e+00 2.000e-03 1.007e+00 1.015e+00 1.013e+00 1.007e+00 1.015e+00 1.0000 1.022e+00 7.767e-03 1.024e+00 4.000e-03 1.013e+00 1.028e+00 1.024e+00 1.013e+00 1.028e+00 1.5000 1.158e+00 7.240e-02 1.177e+00 4.200e-02 1.078e+00 1.219e+00 1.177e+00 1.078e+00 1.219e+00 2.0000 1.484e+00 2.503e-01 1.540e+00 1.610e-01 1.210e+00 1.701e+00 1.540e+00 1.210e+00 1.701e+00 2.5000 2.036e+00 5.840e-01 2.144e+00 4.150e-01 1.406e+00 2.559e+00 2.144e+00 1.406e+00 2.559e+00 3.0000 2.852e+00 1.115e+00 3.011e+00 8.690e-01 1.666e+00 3.880e+00 3.011e+00 1.666e+00 3.880e+00 3.5000 3.987e+00 1.900e+00 4.178e+00 1.606e+00 1.998e+00 5.784e+00 4.178e+00 1.998e+00 5.784e+00 4.0000 5.522e+00 3.017e+00 5.706e+00 2.736e+00 2.417e+00 8.442e+00 5.706e+00 2.417e+00 8.442e+00 5.0000 1.033e+01 6.726e+00 1.028e+01 6.651e+00 3.629e+00 1.708e+01 1.028e+01 3.629e+00 1.708e+01 6.0000 1.899e+01 1.368e+01 1.826e+01 1.257e+01 5.688e+00 3.301e+01 1.826e+01 5.688e+00 3.301e+01 7.0000 3.486e+01 2.642e+01 3.304e+01 2.364e+01 9.401e+00 6.215e+01 3.304e+01 9.401e+00 6.215e+01 8.0000 6.444e+01 4.934e+01 6.190e+01 4.548e+01 1.642e+01 1.150e+02 6.190e+01 1.642e+01 1.150e+02 9.0000 1.198e+02 8.966e+01 1.199e+02 8.950e+01 3.009e+01 2.094e+02 1.199e+02 3.009e+01 2.094e+02 10.0000 2.234e+02 1.598e+02 2.378e+02 1.376e+02 5.687e+01 3.754e+02 2.378e+02 5.687e+01 3.754e+02