# File for Rf328, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 01:04:08 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 1.001e+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 0.1500 1.018e+00 3.215e-03 1.017e+00 1.000e-03 1.016e+00 1.022e+00 1.017e+00 1.022e+00 1.016e+00 0.2000 1.092e+00 2.600e-02 1.078e+00 2.000e-03 1.076e+00 1.122e+00 1.078e+00 1.122e+00 1.076e+00 0.2500 1.247e+00 9.240e-02 1.196e+00 4.000e-03 1.192e+00 1.354e+00 1.196e+00 1.354e+00 1.192e+00 0.3000 1.491e+00 2.244e-01 1.367e+00 1.100e-02 1.356e+00 1.750e+00 1.367e+00 1.750e+00 1.356e+00 0.4000 2.220e+00 7.435e-01 1.807e+00 3.300e-02 1.774e+00 3.078e+00 1.807e+00 3.078e+00 1.774e+00 0.5000 3.221e+00 1.644e+00 2.307e+00 7.100e-02 2.236e+00 5.119e+00 2.307e+00 5.119e+00 2.236e+00 0.6000 4.453e+00 2.940e+00 2.818e+00 1.240e-01 2.694e+00 7.847e+00 2.818e+00 7.847e+00 2.694e+00 0.7000 5.895e+00 4.630e+00 3.320e+00 1.940e-01 3.126e+00 1.124e+01 3.320e+00 1.124e+01 3.126e+00 0.8000 7.534e+00 6.701e+00 3.805e+00 2.780e-01 3.527e+00 1.527e+01 3.805e+00 1.527e+01 3.527e+00 0.9000 9.372e+00 9.162e+00 4.272e+00 3.770e-01 3.895e+00 1.995e+01 4.272e+00 1.995e+01 3.895e+00 1.0000 1.142e+01 1.202e+01 4.726e+00 4.940e-01 4.232e+00 2.529e+01 4.726e+00 2.529e+01 4.232e+00 1.5000 2.541e+01 3.320e+01 6.922e+00 1.350e+00 5.572e+00 6.374e+01 6.922e+00 6.374e+01 5.572e+00 2.0000 5.003e+01 7.282e+01 9.412e+00 2.839e+00 6.573e+00 1.341e+02 9.412e+00 1.341e+02 6.573e+00 2.5000 1.003e+02 1.558e+02 1.296e+01 5.233e+00 7.727e+00 2.802e+02 1.296e+01 2.802e+02 7.727e+00 3.0000 2.215e+02 3.575e+02 1.933e+01 8.500e+00 1.083e+01 6.342e+02 1.933e+01 6.342e+02 1.083e+01 3.5000 5.515e+02 9.055e+02 3.434e+01 1.125e+01 2.309e+01 1.597e+03 3.434e+01 1.597e+03 2.309e+01 4.0000 1.513e+03 2.487e+03 8.258e+01 1.143e+01 7.115e+01 4.384e+03 8.258e+01 4.384e+03 7.115e+01 5.0000 1.274e+04 2.032e+04 1.159e+03 2.984e+02 8.606e+02 3.620e+04 1.159e+03 3.620e+04 8.606e+02 6.0000 1.033e+05 1.496e+05 2.466e+04 1.532e+04 9.337e+03 2.758e+05 2.466e+04 2.758e+05 9.337e+03 7.0000 8.012e+05 8.676e+05 5.488e+05 4.611e+05 8.769e+04 1.767e+06 5.488e+05 1.767e+06 8.769e+04 8.0000 7.624e+06 6.126e+06 9.729e+06 2.691e+06 7.237e+05 1.242e+07 1.242e+07 9.729e+06 7.237e+05 9.0000 1.150e+08 1.518e+08 5.141e+07 4.612e+07 5.295e+06 2.882e+08 2.882e+08 5.141e+07 5.295e+06 10.0000 2.397e+09 3.853e+09 3.138e+08 2.793e+08 3.454e+07 6.843e+09 6.843e+09 3.138e+08 3.454e+07