# File for Yb224, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 09:05:44 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 1.001e+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 0.2000 1.010e+00 1.732e-03 1.009e+00 0.000e+00 1.009e+00 1.012e+00 1.009e+00 1.012e+00 1.009e+00 0.2500 1.040e+00 8.660e-03 1.035e+00 0.000e+00 1.035e+00 1.050e+00 1.035e+00 1.050e+00 1.035e+00 0.3000 1.103e+00 2.715e-02 1.088e+00 2.000e-03 1.086e+00 1.134e+00 1.088e+00 1.134e+00 1.086e+00 0.4000 1.344e+00 1.285e-01 1.274e+00 9.000e-03 1.265e+00 1.492e+00 1.274e+00 1.492e+00 1.265e+00 0.5000 1.736e+00 3.478e-01 1.547e+00 2.400e-02 1.523e+00 2.137e+00 1.547e+00 2.137e+00 1.523e+00 0.6000 2.260e+00 7.105e-01 1.874e+00 4.800e-02 1.826e+00 3.080e+00 1.874e+00 3.080e+00 1.826e+00 0.7000 2.898e+00 1.232e+00 2.228e+00 8.200e-02 2.146e+00 4.320e+00 2.228e+00 4.320e+00 2.146e+00 0.8000 3.639e+00 1.921e+00 2.593e+00 1.250e-01 2.468e+00 5.856e+00 2.593e+00 5.856e+00 2.468e+00 0.9000 4.479e+00 2.784e+00 2.962e+00 1.800e-01 2.782e+00 7.692e+00 2.962e+00 7.692e+00 2.782e+00 1.0000 5.416e+00 3.830e+00 3.328e+00 2.440e-01 3.084e+00 9.837e+00 3.328e+00 9.837e+00 3.084e+00 1.5000 1.183e+01 1.228e+01 5.104e+00 7.250e-01 4.379e+00 2.601e+01 5.104e+00 2.601e+01 4.379e+00 2.0000 2.270e+01 2.868e+01 6.909e+00 1.531e+00 5.378e+00 5.580e+01 6.909e+00 5.580e+01 5.378e+00 2.5000 4.285e+01 6.103e+01 9.013e+00 2.770e+00 6.243e+00 1.133e+02 9.013e+00 1.133e+02 6.243e+00 3.0000 8.483e+01 1.303e+02 1.184e+01 4.492e+00 7.348e+00 2.353e+02 1.184e+01 2.353e+02 7.348e+00 3.5000 1.816e+02 2.920e+02 1.626e+01 6.386e+00 9.874e+00 5.188e+02 1.626e+01 5.188e+02 9.874e+00 4.0000 4.197e+02 6.905e+02 2.446e+01 6.960e+00 1.750e+01 1.217e+03 2.446e+01 1.217e+03 1.750e+01 5.0000 2.525e+03 4.195e+03 1.108e+02 1.690e+01 9.390e+01 7.369e+03 9.390e+01 7.369e+03 1.108e+02 6.0000 1.493e+04 2.448e+04 8.377e+02 8.250e+01 7.552e+02 4.319e+04 7.552e+02 4.319e+04 8.377e+02 7.0000 7.895e+04 1.250e+05 7.903e+03 2.249e+03 5.654e+03 2.233e+05 7.903e+03 2.233e+05 5.654e+03 8.0000 3.751e+05 5.487e+05 8.391e+04 5.041e+04 3.350e+04 1.008e+06 8.391e+04 1.008e+06 3.350e+04 9.0000 1.713e+06 2.090e+06 8.686e+05 6.923e+05 1.763e+05 4.093e+06 8.686e+05 4.093e+06 1.763e+05 10.0000 8.466e+06 7.474e+06 8.797e+06 6.973e+06 8.325e+05 1.577e+07 8.797e+06 1.577e+07 8.325e+05