# File for Na032, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 02:42:20 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 1.000e+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 0.7000 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 0.8000 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 0.9000 1.000e+00 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.000e+00 1.001e+00 1.0000 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 1.5000 1.011e+00 5.132e-03 1.012e+00 3.000e-03 1.005e+00 1.015e+00 1.012e+00 1.005e+00 1.015e+00 2.0000 1.044e+00 2.183e-02 1.048e+00 1.500e-02 1.020e+00 1.063e+00 1.048e+00 1.020e+00 1.063e+00 2.5000 1.106e+00 5.740e-02 1.118e+00 3.900e-02 1.044e+00 1.157e+00 1.118e+00 1.044e+00 1.157e+00 3.0000 1.203e+00 1.161e-01 1.225e+00 8.100e-02 1.077e+00 1.306e+00 1.225e+00 1.077e+00 1.306e+00 3.5000 1.334e+00 1.995e-01 1.370e+00 1.430e-01 1.119e+00 1.513e+00 1.370e+00 1.119e+00 1.513e+00 4.0000 1.503e+00 3.114e-01 1.556e+00 2.290e-01 1.169e+00 1.785e+00 1.556e+00 1.169e+00 1.785e+00 5.0000 1.967e+00 6.267e-01 2.060e+00 4.820e-01 1.299e+00 2.542e+00 2.060e+00 1.299e+00 2.542e+00 6.0000 2.630e+00 1.089e+00 2.770e+00 8.730e-01 1.478e+00 3.643e+00 2.770e+00 1.478e+00 3.643e+00 7.0000 3.552e+00 1.738e+00 3.749e+00 1.434e+00 1.723e+00 5.183e+00 3.749e+00 1.723e+00 5.183e+00 8.0000 4.819e+00 2.634e+00 5.102e+00 2.199e+00 2.055e+00 7.301e+00 5.102e+00 2.055e+00 7.301e+00 9.0000 6.563e+00 3.861e+00 6.994e+00 3.196e+00 2.504e+00 1.019e+01 6.994e+00 2.504e+00 1.019e+01 10.0000 8.967e+00 5.532e+00 9.676e+00 4.434e+00 3.115e+00 1.411e+01 9.676e+00 3.115e+00 1.411e+01