# File for As080, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 02:15:43 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 1.001e+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 0.5000 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.6000 1.017e+00 0.000e+00 1.017e+00 0.000e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 0.7000 1.039e+00 0.000e+00 1.039e+00 0.000e+00 1.039e+00 1.039e+00 1.039e+00 1.039e+00 1.039e+00 0.8000 1.073e+00 0.000e+00 1.073e+00 0.000e+00 1.073e+00 1.073e+00 1.073e+00 1.073e+00 1.073e+00 0.9000 1.121e+00 0.000e+00 1.121e+00 0.000e+00 1.121e+00 1.121e+00 1.121e+00 1.121e+00 1.121e+00 1.0000 1.182e+00 0.000e+00 1.182e+00 0.000e+00 1.182e+00 1.182e+00 1.182e+00 1.182e+00 1.182e+00 1.5000 1.672e+00 0.000e+00 1.672e+00 0.000e+00 1.672e+00 1.672e+00 1.672e+00 1.672e+00 1.672e+00 2.0000 2.397e+00 0.000e+00 2.397e+00 0.000e+00 2.397e+00 2.397e+00 2.397e+00 2.397e+00 2.397e+00 2.5000 3.283e+00 3.606e-03 3.282e+00 2.000e-03 3.280e+00 3.287e+00 3.287e+00 3.282e+00 3.280e+00 3.0000 4.314e+00 1.701e-02 4.307e+00 6.000e-03 4.301e+00 4.333e+00 4.333e+00 4.307e+00 4.301e+00 3.5000 5.537e+00 6.137e-02 5.509e+00 1.500e-02 5.494e+00 5.607e+00 5.607e+00 5.509e+00 5.494e+00 4.0000 7.072e+00 1.654e-01 6.986e+00 1.800e-02 6.968e+00 7.263e+00 7.263e+00 6.986e+00 6.968e+00 5.0000 1.199e+01 7.522e-01 1.161e+01 1.000e-01 1.151e+01 1.286e+01 1.286e+01 1.151e+01 1.161e+01 6.0000 2.220e+01 2.474e+00 2.121e+01 8.300e-01 2.038e+01 2.502e+01 2.502e+01 2.038e+01 2.121e+01 7.0000 4.447e+01 7.128e+00 4.208e+01 3.230e+00 3.885e+01 5.249e+01 5.249e+01 3.885e+01 4.208e+01 8.0000 9.361e+01 1.946e+01 8.707e+01 8.810e+00 7.826e+01 1.155e+02 1.155e+02 7.826e+01 8.707e+01 9.0000 2.024e+02 5.228e+01 1.818e+02 1.830e+01 1.635e+02 2.618e+02 2.618e+02 1.635e+02 1.818e+02 10.0000 4.428e+02 1.400e+02 3.759e+02 2.720e+01 3.487e+02 6.037e+02 6.037e+02 3.487e+02 3.759e+02