# File for Rg258, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 06:30:02 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 1.002e+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 1.016e+00 2.646e-03 1.017e+00 1.000e-03 1.013e+00 1.018e+00 1.017e+00 1.018e+00 1.013e+00 0.2500 1.059e+00 1.308e-02 1.065e+00 3.000e-03 1.044e+00 1.068e+00 1.065e+00 1.068e+00 1.044e+00 0.3000 1.145e+00 3.729e-02 1.161e+00 1.000e-02 1.102e+00 1.171e+00 1.161e+00 1.171e+00 1.102e+00 0.4000 1.476e+00 1.398e-01 1.535e+00 4.100e-02 1.316e+00 1.576e+00 1.535e+00 1.576e+00 1.316e+00 0.5000 2.031e+00 3.266e-01 2.169e+00 9.700e-02 1.658e+00 2.266e+00 2.169e+00 2.266e+00 1.658e+00 0.6000 2.803e+00 5.942e-01 3.053e+00 1.790e-01 2.125e+00 3.232e+00 3.053e+00 3.232e+00 2.125e+00 0.7000 3.781e+00 9.319e-01 4.170e+00 2.860e-01 2.718e+00 4.456e+00 4.170e+00 4.456e+00 2.718e+00 0.8000 4.956e+00 1.328e+00 5.506e+00 4.140e-01 3.441e+00 5.920e+00 5.506e+00 5.920e+00 3.441e+00 0.9000 6.323e+00 1.770e+00 7.050e+00 5.640e-01 4.306e+00 7.614e+00 7.050e+00 7.614e+00 4.306e+00 1.0000 7.885e+00 2.245e+00 8.797e+00 7.340e-01 5.327e+00 9.531e+00 8.797e+00 9.531e+00 5.327e+00 1.5000 1.899e+01 4.728e+00 2.075e+01 1.830e+00 1.363e+01 2.258e+01 2.075e+01 2.258e+01 1.363e+01 2.0000 3.792e+01 6.013e+00 3.957e+01 3.360e+00 3.125e+01 4.293e+01 3.957e+01 4.293e+01 3.125e+01 2.5000 7.160e+01 3.339e+00 7.007e+01 7.700e-01 6.930e+01 7.543e+01 7.007e+01 7.543e+01 6.930e+01 3.0000 1.367e+02 1.538e+01 1.321e+02 7.900e+00 1.242e+02 1.539e+02 1.242e+02 1.321e+02 1.539e+02 3.5000 2.756e+02 6.229e+01 2.454e+02 1.130e+01 2.341e+02 3.472e+02 2.341e+02 2.454e+02 3.472e+02 4.0000 6.002e+02 1.714e+02 5.090e+02 1.540e+01 4.936e+02 7.979e+02 4.936e+02 5.090e+02 7.979e+02 5.0000 3.597e+03 6.759e+02 3.221e+03 2.900e+01 3.192e+03 4.377e+03 3.192e+03 3.221e+03 4.377e+03 6.0000 2.690e+04 2.321e+03 2.821e+04 6.000e+01 2.422e+04 2.827e+04 2.821e+04 2.827e+04 2.422e+04 7.0000 2.299e+05 8.698e+04 2.801e+05 1.000e+02 1.295e+05 2.802e+05 2.801e+05 2.802e+05 1.295e+05 8.0000 2.165e+06 1.309e+06 2.920e+06 1.000e+03 6.531e+05 2.921e+06 2.920e+06 2.921e+06 6.531e+05 9.0000 2.196e+07 1.636e+07 3.141e+07 0.000e+00 3.066e+06 3.141e+07 3.141e+07 3.141e+07 3.066e+06 10.0000 2.348e+08 1.918e+08 3.456e+08 0.000e+00 1.333e+07 3.456e+08 3.456e+08 3.456e+08 1.333e+07