# File for U215, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 03:50:55 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2500 1.018e+00 1.000e-03 1.018e+00 1.000e-03 1.017e+00 1.019e+00 1.019e+00 1.018e+00 1.017e+00 0.3000 1.046e+00 4.041e-03 1.047e+00 3.000e-03 1.042e+00 1.050e+00 1.050e+00 1.047e+00 1.042e+00 0.4000 1.157e+00 1.808e-02 1.159e+00 1.500e-02 1.138e+00 1.174e+00 1.174e+00 1.159e+00 1.138e+00 0.5000 1.332e+00 4.987e-02 1.339e+00 3.900e-02 1.279e+00 1.378e+00 1.378e+00 1.339e+00 1.279e+00 0.6000 1.557e+00 1.007e-01 1.575e+00 7.300e-02 1.449e+00 1.648e+00 1.648e+00 1.575e+00 1.449e+00 0.7000 1.818e+00 1.723e-01 1.854e+00 1.160e-01 1.631e+00 1.970e+00 1.970e+00 1.854e+00 1.631e+00 0.8000 2.107e+00 2.647e-01 2.170e+00 1.640e-01 1.816e+00 2.334e+00 2.334e+00 2.170e+00 1.816e+00 0.9000 2.417e+00 3.782e-01 2.520e+00 2.130e-01 1.998e+00 2.733e+00 2.733e+00 2.520e+00 1.998e+00 1.0000 2.748e+00 5.137e-01 2.904e+00 2.610e-01 2.174e+00 3.165e+00 3.165e+00 2.904e+00 2.174e+00 1.5000 4.715e+00 1.527e+00 5.407e+00 3.660e-01 2.964e+00 5.773e+00 5.773e+00 5.407e+00 2.964e+00 2.0000 7.509e+00 3.183e+00 9.307e+00 7.800e-02 3.834e+00 9.385e+00 9.307e+00 9.385e+00 3.834e+00 2.5000 1.205e+01 5.668e+00 1.433e+01 1.890e+00 5.596e+00 1.622e+01 1.433e+01 1.622e+01 5.596e+00 3.0000 2.054e+01 9.498e+00 2.207e+01 7.110e+00 1.037e+01 2.918e+01 2.207e+01 2.918e+01 1.037e+01 3.5000 3.844e+01 1.657e+01 3.533e+01 1.168e+01 2.365e+01 5.634e+01 3.533e+01 5.634e+01 2.365e+01 4.0000 7.961e+01 3.309e+01 6.158e+01 2.130e+00 5.945e+01 1.178e+02 6.158e+01 1.178e+02 5.945e+01 5.0000 4.260e+02 1.662e+02 3.895e+02 1.084e+02 2.811e+02 6.075e+02 2.811e+02 6.075e+02 3.895e+02 6.0000 2.540e+03 5.913e+02 2.374e+03 3.240e+02 2.050e+03 3.197e+03 2.050e+03 3.197e+03 2.374e+03 7.0000 1.520e+04 2.260e+03 1.485e+04 1.720e+03 1.313e+04 1.761e+04 1.761e+04 1.485e+04 1.313e+04 8.0000 9.297e+04 5.314e+04 6.584e+04 6.960e+03 5.888e+04 1.542e+05 1.542e+05 5.888e+04 6.584e+04 9.0000 6.124e+05 6.277e+05 3.001e+05 9.790e+04 2.022e+05 1.335e+06 1.335e+06 2.022e+05 3.001e+05 10.0000 4.430e+06 6.062e+06 1.249e+06 6.281e+05 6.209e+05 1.142e+07 1.142e+07 6.209e+05 1.249e+06