# File for Fr221, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 11:22:49 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 1.001e+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 0.1000 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 0.1500 1.170e+00 0.000e+00 1.170e+00 0.000e+00 1.170e+00 1.170e+00 1.170e+00 1.170e+00 1.170e+00 0.2000 1.341e+00 0.000e+00 1.341e+00 0.000e+00 1.341e+00 1.341e+00 1.341e+00 1.341e+00 1.341e+00 0.2500 1.533e+00 2.719e-16 1.533e+00 0.000e+00 1.533e+00 1.533e+00 1.533e+00 1.533e+00 1.533e+00 0.3000 1.733e+00 2.719e-16 1.733e+00 0.000e+00 1.733e+00 1.733e+00 1.733e+00 1.733e+00 1.733e+00 0.4000 2.147e+00 0.000e+00 2.147e+00 0.000e+00 2.147e+00 2.147e+00 2.147e+00 2.147e+00 2.147e+00 0.5000 2.569e+00 0.000e+00 2.569e+00 0.000e+00 2.569e+00 2.569e+00 2.569e+00 2.569e+00 2.569e+00 0.6000 2.996e+00 0.000e+00 2.996e+00 0.000e+00 2.996e+00 2.996e+00 2.996e+00 2.996e+00 2.996e+00 0.7000 3.426e+00 0.000e+00 3.426e+00 0.000e+00 3.426e+00 3.426e+00 3.426e+00 3.426e+00 3.426e+00 0.8000 3.858e+00 0.000e+00 3.858e+00 0.000e+00 3.858e+00 3.858e+00 3.858e+00 3.858e+00 3.858e+00 0.9000 4.293e+00 1.528e-03 4.293e+00 1.000e-03 4.291e+00 4.294e+00 4.291e+00 4.293e+00 4.294e+00 1.0000 4.730e+00 3.512e-03 4.730e+00 3.000e-03 4.726e+00 4.733e+00 4.726e+00 4.730e+00 4.733e+00 1.5000 7.086e+00 1.313e-01 7.076e+00 1.160e-01 6.960e+00 7.222e+00 6.960e+00 7.076e+00 7.222e+00 2.0000 1.065e+01 1.091e+00 1.046e+01 7.970e-01 9.663e+00 1.182e+01 9.663e+00 1.046e+01 1.182e+01 2.5000 1.800e+01 5.030e+00 1.669e+01 2.930e+00 1.376e+01 2.356e+01 1.376e+01 1.669e+01 2.356e+01 3.0000 3.495e+01 1.772e+01 2.894e+01 7.920e+00 2.102e+01 5.490e+01 2.102e+01 2.894e+01 5.490e+01 3.5000 7.528e+01 5.445e+01 5.316e+01 1.779e+01 3.537e+01 1.373e+02 3.537e+01 5.316e+01 1.373e+02 4.0000 1.732e+02 1.545e+02 1.015e+02 3.389e+01 6.761e+01 3.506e+02 6.761e+01 1.015e+02 3.506e+02 5.0000 1.021e+03 1.078e+03 3.999e+02 2.400e+00 3.975e+02 2.265e+03 3.975e+02 3.999e+02 2.265e+03 6.0000 6.358e+03 6.465e+03 3.688e+03 2.032e+03 1.656e+03 1.373e+04 3.688e+03 1.656e+03 1.373e+04 7.0000 4.017e+04 3.454e+04 3.813e+04 3.144e+04 6.695e+03 7.568e+04 3.813e+04 6.695e+03 7.568e+04 8.0000 2.612e+05 2.045e+05 3.754e+05 7.800e+03 2.514e+04 3.832e+05 3.832e+05 2.514e+04 3.754e+05 9.0000 1.810e+06 1.796e+06 1.675e+06 1.589e+06 8.610e+04 3.670e+06 3.670e+06 8.610e+04 1.675e+06 10.0000 1.356e+07 1.771e+07 6.753e+06 6.483e+06 2.699e+05 3.367e+07 3.367e+07 2.699e+05 6.753e+06