# File for Rf255, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 02:50:44 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.2500 1.014e+00 0.000e+00 1.014e+00 0.000e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 0.3000 1.025e+00 0.000e+00 1.025e+00 0.000e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 0.4000 1.056e+00 0.000e+00 1.056e+00 0.000e+00 1.056e+00 1.056e+00 1.056e+00 1.056e+00 1.056e+00 0.5000 1.095e+00 0.000e+00 1.095e+00 0.000e+00 1.095e+00 1.095e+00 1.095e+00 1.095e+00 1.095e+00 0.6000 1.136e+00 0.000e+00 1.136e+00 0.000e+00 1.136e+00 1.136e+00 1.136e+00 1.136e+00 1.136e+00 0.7000 1.178e+00 0.000e+00 1.178e+00 0.000e+00 1.178e+00 1.178e+00 1.178e+00 1.178e+00 1.178e+00 0.8000 1.219e+00 5.774e-04 1.219e+00 0.000e+00 1.219e+00 1.220e+00 1.219e+00 1.220e+00 1.219e+00 0.9000 1.259e+00 3.215e-03 1.258e+00 1.000e-03 1.257e+00 1.263e+00 1.258e+00 1.263e+00 1.257e+00 1.0000 1.299e+00 9.292e-03 1.295e+00 2.000e-03 1.293e+00 1.310e+00 1.295e+00 1.310e+00 1.293e+00 1.5000 1.594e+00 2.085e-01 1.494e+00 3.900e-02 1.455e+00 1.834e+00 1.494e+00 1.834e+00 1.455e+00 2.0000 2.450e+00 1.185e+00 1.858e+00 1.800e-01 1.678e+00 3.814e+00 1.858e+00 3.814e+00 1.678e+00 2.5000 4.702e+00 3.828e+00 2.689e+00 3.880e-01 2.301e+00 9.116e+00 2.689e+00 9.116e+00 2.301e+00 3.0000 9.811e+00 9.283e+00 4.571e+00 2.380e-01 4.333e+00 2.053e+01 4.571e+00 2.053e+01 4.333e+00 3.5000 2.085e+01 1.899e+01 1.074e+01 1.686e+00 9.054e+00 4.275e+01 9.054e+00 4.275e+01 1.074e+01 4.0000 4.527e+01 3.444e+01 3.004e+01 8.960e+00 2.108e+01 8.470e+01 2.108e+01 8.470e+01 3.004e+01 5.0000 2.480e+02 7.251e+01 2.424e+02 6.390e+01 1.785e+02 3.232e+02 1.785e+02 3.232e+02 2.424e+02 6.0000 1.728e+03 3.410e+02 1.784e+03 2.530e+02 1.362e+03 2.037e+03 2.037e+03 1.362e+03 1.784e+03 7.0000 1.423e+04 9.297e+03 1.172e+04 5.266e+03 6.454e+03 2.453e+04 2.453e+04 6.454e+03 1.172e+04 8.0000 1.313e+05 1.424e+05 6.879e+04 3.791e+04 3.088e+04 2.943e+05 2.943e+05 3.088e+04 6.879e+04 9.0000 1.334e+06 1.883e+06 3.625e+05 2.266e+05 1.359e+05 3.504e+06 3.504e+06 1.359e+05 3.625e+05 10.0000 1.459e+07 2.332e+07 1.723e+06 1.190e+06 5.333e+05 4.151e+07 4.151e+07 5.333e+05 1.723e+06