# File for Yb218, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 03:37:02 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 1.001e+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 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.008e+00 1.009e+00 1.008e+00 1.009e+00 1.008e+00 0.2500 1.032e+00 4.041e-03 1.030e+00 0.000e+00 1.030e+00 1.037e+00 1.030e+00 1.037e+00 1.030e+00 0.3000 1.084e+00 1.300e-02 1.077e+00 1.000e-03 1.076e+00 1.099e+00 1.077e+00 1.099e+00 1.076e+00 0.4000 1.281e+00 6.296e-02 1.247e+00 4.000e-03 1.243e+00 1.354e+00 1.247e+00 1.354e+00 1.243e+00 0.5000 1.595e+00 1.725e-01 1.502e+00 1.300e-02 1.489e+00 1.794e+00 1.502e+00 1.794e+00 1.489e+00 0.6000 2.000e+00 3.530e-01 1.809e+00 2.600e-02 1.783e+00 2.407e+00 1.809e+00 2.407e+00 1.783e+00 0.7000 2.472e+00 6.084e-01 2.144e+00 4.600e-02 2.098e+00 3.174e+00 2.144e+00 3.174e+00 2.098e+00 0.8000 2.997e+00 9.403e-01 2.491e+00 7.300e-02 2.418e+00 4.082e+00 2.491e+00 4.082e+00 2.418e+00 0.9000 3.565e+00 1.349e+00 2.840e+00 1.070e-01 2.733e+00 5.122e+00 2.840e+00 5.122e+00 2.733e+00 1.0000 4.173e+00 1.837e+00 3.187e+00 1.480e-01 3.039e+00 6.292e+00 3.187e+00 6.292e+00 3.039e+00 1.5000 7.873e+00 5.641e+00 4.868e+00 4.970e-01 4.371e+00 1.438e+01 4.868e+00 1.438e+01 4.371e+00 2.0000 1.339e+01 1.279e+01 6.591e+00 1.164e+00 5.427e+00 2.814e+01 6.591e+00 2.814e+01 5.427e+00 2.5000 2.261e+01 2.610e+01 8.695e+00 2.283e+00 6.412e+00 5.272e+01 8.695e+00 5.272e+01 6.412e+00 3.0000 3.981e+01 5.172e+01 1.184e+01 3.730e+00 8.110e+00 9.949e+01 1.184e+01 9.949e+01 8.110e+00 3.5000 7.587e+01 1.041e+02 1.777e+01 3.920e+00 1.385e+01 1.960e+02 1.777e+01 1.960e+02 1.385e+01 4.0000 1.605e+02 2.184e+02 3.641e+01 3.970e+00 3.244e+01 4.127e+02 3.244e+01 4.127e+02 3.641e+01 5.0000 9.627e+02 1.111e+03 4.032e+02 1.603e+02 2.429e+02 2.242e+03 2.429e+02 2.242e+03 4.032e+02 6.0000 6.929e+03 5.930e+03 3.925e+03 8.230e+02 3.102e+03 1.376e+04 3.102e+03 1.376e+04 3.925e+03 7.0000 4.976e+04 2.610e+04 3.935e+04 8.880e+03 3.047e+04 7.945e+04 3.935e+04 7.945e+04 3.047e+04 8.0000 3.499e+05 1.368e+05 4.017e+05 5.160e+04 1.948e+05 4.533e+05 4.533e+05 4.017e+05 1.948e+05 9.0000 2.548e+06 1.982e+06 1.788e+06 7.300e+05 1.058e+06 4.797e+06 4.797e+06 1.788e+06 1.058e+06 10.0000 1.995e+07 2.392e+07 7.333e+06 2.344e+06 4.989e+06 4.754e+07 4.754e+07 7.333e+06 4.989e+06