# File for As082, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 01:35:46 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 1.001e+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 0.4000 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.5000 1.018e+00 0.000e+00 1.018e+00 0.000e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 0.6000 1.045e+00 0.000e+00 1.045e+00 0.000e+00 1.045e+00 1.045e+00 1.045e+00 1.045e+00 1.045e+00 0.7000 1.084e+00 0.000e+00 1.084e+00 0.000e+00 1.084e+00 1.084e+00 1.084e+00 1.084e+00 1.084e+00 0.8000 1.134e+00 0.000e+00 1.134e+00 0.000e+00 1.134e+00 1.134e+00 1.134e+00 1.134e+00 1.134e+00 0.9000 1.194e+00 0.000e+00 1.194e+00 0.000e+00 1.194e+00 1.194e+00 1.194e+00 1.194e+00 1.194e+00 1.0000 1.260e+00 0.000e+00 1.260e+00 0.000e+00 1.260e+00 1.260e+00 1.260e+00 1.260e+00 1.260e+00 1.5000 1.635e+00 1.000e-03 1.635e+00 1.000e-03 1.634e+00 1.636e+00 1.635e+00 1.634e+00 1.636e+00 2.0000 2.038e+00 1.540e-02 2.034e+00 9.000e-03 2.025e+00 2.055e+00 2.034e+00 2.025e+00 2.055e+00 2.5000 2.537e+00 7.630e-02 2.513e+00 3.800e-02 2.475e+00 2.622e+00 2.513e+00 2.475e+00 2.622e+00 3.0000 3.276e+00 2.394e-01 3.194e+00 1.050e-01 3.089e+00 3.546e+00 3.194e+00 3.089e+00 3.546e+00 3.5000 4.437e+00 5.785e-01 4.223e+00 2.270e-01 3.996e+00 5.092e+00 4.223e+00 3.996e+00 5.092e+00 4.0000 6.223e+00 1.190e+00 5.761e+00 4.280e-01 5.333e+00 7.575e+00 5.761e+00 5.333e+00 7.575e+00 5.0000 1.273e+01 3.759e+00 1.118e+01 1.180e+00 1.000e+01 1.702e+01 1.118e+01 1.000e+01 1.702e+01 6.0000 2.591e+01 9.420e+00 2.191e+01 2.760e+00 1.915e+01 3.667e+01 2.191e+01 1.915e+01 3.667e+01 7.0000 5.178e+01 2.061e+01 4.320e+01 6.350e+00 3.685e+01 7.530e+01 4.320e+01 3.685e+01 7.530e+01 8.0000 1.028e+02 4.117e+01 8.715e+01 1.539e+01 7.176e+01 1.495e+02 8.715e+01 7.176e+01 1.495e+02 9.0000 2.049e+02 7.654e+01 1.823e+02 4.010e+01 1.422e+02 2.902e+02 1.823e+02 1.422e+02 2.902e+02 10.0000 4.128e+02 1.349e+02 3.966e+02 1.099e+02 2.867e+02 5.551e+02 3.966e+02 2.867e+02 5.551e+02