# File for Rf284, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 09:14:52 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 1.006e+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 0.2000 1.038e+00 5.774e-04 1.038e+00 0.000e+00 1.037e+00 1.038e+00 1.037e+00 1.038e+00 1.038e+00 0.2500 1.110e+00 1.528e-03 1.110e+00 1.000e-03 1.109e+00 1.112e+00 1.109e+00 1.112e+00 1.110e+00 0.3000 1.225e+00 4.583e-03 1.224e+00 3.000e-03 1.221e+00 1.230e+00 1.221e+00 1.230e+00 1.224e+00 0.4000 1.556e+00 1.747e-02 1.551e+00 1.000e-02 1.541e+00 1.575e+00 1.541e+00 1.575e+00 1.551e+00 0.5000 1.964e+00 4.204e-02 1.951e+00 2.100e-02 1.930e+00 2.011e+00 1.930e+00 2.011e+00 1.951e+00 0.6000 2.402e+00 8.090e-02 2.373e+00 3.400e-02 2.339e+00 2.493e+00 2.339e+00 2.493e+00 2.373e+00 0.7000 2.845e+00 1.363e-01 2.791e+00 4.700e-02 2.744e+00 3.000e+00 2.744e+00 3.000e+00 2.791e+00 0.8000 3.283e+00 2.094e-01 3.193e+00 6.000e-02 3.133e+00 3.522e+00 3.133e+00 3.522e+00 3.193e+00 0.9000 3.713e+00 3.023e-01 3.575e+00 7.000e-02 3.505e+00 4.060e+00 3.505e+00 4.060e+00 3.575e+00 1.0000 4.136e+00 4.162e-01 3.934e+00 7.400e-02 3.860e+00 4.615e+00 3.860e+00 4.615e+00 3.934e+00 1.5000 6.268e+00 1.394e+00 5.481e+00 3.600e-02 5.445e+00 7.878e+00 5.481e+00 7.878e+00 5.445e+00 2.0000 9.027e+00 3.452e+00 7.321e+00 5.610e-01 6.760e+00 1.300e+01 7.321e+00 1.300e+01 6.760e+00 2.5000 1.505e+01 7.449e+00 1.101e+01 5.100e-01 1.050e+01 2.365e+01 1.101e+01 2.365e+01 1.050e+01 3.0000 4.051e+01 1.334e+01 4.206e+01 1.094e+01 2.646e+01 5.300e+01 2.646e+01 5.300e+01 4.206e+01 3.5000 1.891e+02 8.523e+01 1.494e+02 1.850e+01 1.309e+02 2.869e+02 1.309e+02 1.494e+02 2.869e+02 4.0000 1.069e+03 6.928e+02 9.004e+02 4.251e+02 4.753e+02 1.830e+03 9.004e+02 4.753e+02 1.830e+03 5.0000 3.063e+04 2.291e+04 3.966e+04 7.980e+03 4.576e+03 4.764e+04 3.966e+04 4.576e+03 4.764e+04 6.0000 6.969e+05 6.307e+05 7.679e+05 5.211e+05 3.366e+04 1.289e+06 1.289e+06 3.366e+04 7.679e+05 7.0000 1.390e+07 1.697e+07 8.622e+06 8.426e+06 1.956e+05 3.288e+07 3.288e+07 1.956e+05 8.622e+06 8.0000 2.577e+08 3.841e+08 7.284e+07 7.184e+07 9.961e+05 6.992e+08 6.992e+08 9.961e+05 7.284e+07 9.0000 4.475e+09 7.327e+09 4.889e+08 4.839e+08 4.961e+06 1.293e+10 1.293e+10 4.961e+06 4.889e+08 10.0000 7.235e+10 1.229e+11 2.714e+09 2.688e+09 2.638e+07 2.143e+11 2.143e+11 2.638e+07 2.714e+09