# File for Rf243, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 01:27:54 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 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.011e+00 3.215e-03 1.010e+00 1.000e-03 1.009e+00 1.015e+00 1.010e+00 1.015e+00 1.009e+00 0.2500 1.043e+00 1.493e-02 1.037e+00 5.000e-03 1.032e+00 1.060e+00 1.037e+00 1.060e+00 1.032e+00 0.3000 1.106e+00 4.537e-02 1.088e+00 1.500e-02 1.073e+00 1.158e+00 1.088e+00 1.158e+00 1.073e+00 0.4000 1.349e+00 1.942e-01 1.269e+00 6.200e-02 1.207e+00 1.570e+00 1.269e+00 1.570e+00 1.207e+00 0.5000 1.750e+00 4.985e-01 1.543e+00 1.540e-01 1.389e+00 2.319e+00 1.543e+00 2.319e+00 1.389e+00 0.6000 2.305e+00 9.886e-01 1.889e+00 2.960e-01 1.593e+00 3.434e+00 1.889e+00 3.434e+00 1.593e+00 0.7000 3.007e+00 1.679e+00 2.292e+00 4.890e-01 1.803e+00 4.925e+00 2.292e+00 4.925e+00 1.803e+00 0.8000 3.851e+00 2.581e+00 2.741e+00 7.310e-01 2.010e+00 6.801e+00 2.741e+00 6.801e+00 2.010e+00 0.9000 4.838e+00 3.703e+00 3.232e+00 1.023e+00 2.209e+00 9.072e+00 3.232e+00 9.072e+00 2.209e+00 1.0000 5.971e+00 5.051e+00 3.762e+00 1.362e+00 2.400e+00 1.175e+01 3.762e+00 1.175e+01 2.400e+00 1.5000 1.408e+01 1.555e+01 7.062e+00 3.793e+00 3.269e+00 3.190e+01 7.062e+00 3.190e+01 3.269e+00 2.0000 2.771e+01 3.387e+01 1.193e+01 7.332e+00 4.598e+00 6.659e+01 1.193e+01 6.659e+01 4.598e+00 2.5000 5.128e+01 6.408e+01 1.986e+01 1.089e+01 8.966e+00 1.250e+02 1.986e+01 1.250e+02 8.966e+00 3.0000 9.641e+01 1.150e+02 3.481e+01 9.480e+00 2.533e+01 2.291e+02 3.481e+01 2.291e+02 2.533e+01 3.5000 1.965e+02 2.085e+02 8.306e+01 1.363e+01 6.943e+01 4.371e+02 6.943e+01 4.371e+02 8.306e+01 4.0000 4.513e+02 4.018e+02 2.739e+02 1.052e+02 1.687e+02 9.113e+02 1.687e+02 9.113e+02 2.739e+02 5.0000 3.154e+03 1.797e+03 2.644e+03 9.760e+02 1.668e+03 5.151e+03 1.668e+03 5.151e+03 2.644e+03 6.0000 2.464e+04 6.058e+03 2.138e+04 4.700e+02 2.091e+04 3.163e+04 2.091e+04 3.163e+04 2.138e+04 7.0000 1.921e+05 5.861e+04 1.712e+05 2.440e+04 1.468e+05 2.583e+05 2.583e+05 1.712e+05 1.468e+05 8.0000 1.567e+06 1.273e+06 8.697e+05 7.480e+04 7.949e+05 3.036e+06 3.036e+06 7.949e+05 8.697e+05 9.0000 1.398e+07 1.747e+07 4.507e+06 1.203e+06 3.304e+06 3.414e+07 3.414e+07 3.304e+06 4.507e+06 10.0000 1.349e+08 2.043e+08 2.070e+07 7.560e+06 1.314e+07 3.708e+08 3.708e+08 1.314e+07 2.070e+07