# File for As058, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 04:56:54 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 1.000e-03 1.003e+00 1.000e-03 1.002e+00 1.004e+00 1.003e+00 1.002e+00 1.004e+00 0.8000 1.008e+00 2.082e-03 1.009e+00 1.000e-03 1.006e+00 1.010e+00 1.009e+00 1.006e+00 1.010e+00 0.9000 1.018e+00 4.163e-03 1.019e+00 2.000e-03 1.013e+00 1.021e+00 1.019e+00 1.013e+00 1.021e+00 1.0000 1.034e+00 8.185e-03 1.036e+00 5.000e-03 1.025e+00 1.041e+00 1.036e+00 1.025e+00 1.041e+00 1.5000 1.245e+00 7.856e-02 1.263e+00 5.000e-02 1.159e+00 1.313e+00 1.263e+00 1.159e+00 1.313e+00 2.0000 1.731e+00 2.749e-01 1.784e+00 1.910e-01 1.433e+00 1.975e+00 1.784e+00 1.433e+00 1.975e+00 2.5000 2.521e+00 6.400e-01 2.622e+00 4.830e-01 1.837e+00 3.105e+00 2.622e+00 1.837e+00 3.105e+00 3.0000 3.640e+00 1.207e+00 3.786e+00 9.820e-01 2.367e+00 4.768e+00 3.786e+00 2.367e+00 4.768e+00 3.5000 5.125e+00 2.020e+00 5.295e+00 1.760e+00 3.026e+00 7.055e+00 5.295e+00 3.026e+00 7.055e+00 4.0000 7.043e+00 3.136e+00 7.194e+00 2.906e+00 3.834e+00 1.010e+01 7.194e+00 3.834e+00 1.010e+01 5.0000 1.257e+01 6.614e+00 1.248e+01 6.477e+00 6.003e+00 1.923e+01 1.248e+01 6.003e+00 1.923e+01 6.0000 2.147e+01 1.266e+01 2.071e+01 1.151e+01 9.199e+00 3.449e+01 2.071e+01 9.199e+00 3.449e+01 7.0000 3.600e+01 2.305e+01 3.413e+01 2.018e+01 1.395e+01 5.993e+01 3.413e+01 1.395e+01 5.993e+01 8.0000 6.024e+01 4.074e+01 5.722e+01 3.613e+01 2.109e+01 1.024e+02 5.722e+01 2.109e+01 1.024e+02 9.0000 1.013e+02 7.054e+01 9.880e+01 6.681e+01 3.199e+01 1.730e+02 9.880e+01 3.199e+01 1.730e+02 10.0000 1.717e+02 1.207e+02 1.760e+02 1.141e+02 4.891e+01 2.901e+02 1.760e+02 4.891e+01 2.901e+02