# File for V065, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 04:02:07 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 1.000e+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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.7000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.8000 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.006e+00 1.006e+00 0.9000 1.013e+00 1.155e-03 1.012e+00 0.000e+00 1.012e+00 1.014e+00 1.014e+00 1.012e+00 1.012e+00 1.0000 1.021e+00 1.732e-03 1.020e+00 0.000e+00 1.020e+00 1.023e+00 1.023e+00 1.020e+00 1.020e+00 1.5000 1.104e+00 1.646e-02 1.095e+00 1.000e-03 1.094e+00 1.123e+00 1.123e+00 1.094e+00 1.095e+00 2.0000 1.239e+00 5.121e-02 1.213e+00 7.000e-03 1.206e+00 1.298e+00 1.298e+00 1.206e+00 1.213e+00 2.5000 1.409e+00 1.086e-01 1.359e+00 2.400e-02 1.335e+00 1.534e+00 1.534e+00 1.335e+00 1.359e+00 3.0000 1.611e+00 1.890e-01 1.534e+00 6.200e-02 1.472e+00 1.826e+00 1.826e+00 1.472e+00 1.534e+00 3.5000 1.852e+00 2.914e-01 1.761e+00 1.440e-01 1.617e+00 2.178e+00 2.178e+00 1.617e+00 1.761e+00 4.0000 2.155e+00 4.191e-01 2.083e+00 3.070e-01 1.776e+00 2.605e+00 2.605e+00 1.776e+00 2.083e+00 5.0000 3.111e+00 8.429e-01 3.339e+00 4.780e-01 2.178e+00 3.817e+00 3.817e+00 2.178e+00 3.339e+00 6.0000 5.107e+00 2.019e+00 5.971e+00 5.800e-01 2.800e+00 6.551e+00 5.971e+00 2.800e+00 6.551e+00 7.0000 9.666e+00 5.445e+00 1.046e+01 4.210e+00 3.867e+00 1.467e+01 1.046e+01 3.867e+00 1.467e+01 8.0000 2.035e+01 1.421e+01 2.098e+01 1.326e+01 5.844e+00 3.424e+01 2.098e+01 5.844e+00 3.424e+01 9.0000 4.521e+01 3.460e+01 4.707e+01 3.178e+01 9.722e+00 7.885e+01 4.707e+01 9.722e+00 7.885e+01 10.0000 1.016e+02 7.927e+01 1.121e+02 6.300e+01 1.761e+01 1.751e+02 1.121e+02 1.761e+01 1.751e+02