# File for Rf272, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 04:56:17 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2000 1.032e+00 4.041e-03 1.030e+00 0.000e+00 1.030e+00 1.037e+00 1.030e+00 1.037e+00 1.030e+00 0.2500 1.102e+00 1.847e-02 1.091e+00 0.000e+00 1.091e+00 1.123e+00 1.091e+00 1.123e+00 1.091e+00 0.3000 1.221e+00 5.196e-02 1.191e+00 0.000e+00 1.191e+00 1.281e+00 1.191e+00 1.281e+00 1.191e+00 0.4000 1.602e+00 1.992e-01 1.488e+00 2.000e-03 1.486e+00 1.832e+00 1.486e+00 1.832e+00 1.488e+00 0.5000 2.136e+00 4.815e-01 1.859e+00 2.000e-03 1.857e+00 2.692e+00 1.857e+00 2.692e+00 1.859e+00 0.6000 2.786e+00 9.151e-01 2.258e+00 0.000e+00 2.258e+00 3.843e+00 2.258e+00 3.843e+00 2.258e+00 0.7000 3.531e+00 1.509e+00 2.661e+00 3.000e-03 2.658e+00 5.274e+00 2.661e+00 5.274e+00 2.658e+00 0.8000 4.360e+00 2.270e+00 3.056e+00 1.200e-02 3.044e+00 6.981e+00 3.056e+00 6.981e+00 3.044e+00 0.9000 5.273e+00 3.200e+00 3.438e+00 2.600e-02 3.412e+00 8.968e+00 3.438e+00 8.968e+00 3.412e+00 1.0000 6.268e+00 4.306e+00 3.806e+00 4.700e-02 3.759e+00 1.124e+01 3.806e+00 1.124e+01 3.759e+00 1.5000 1.271e+01 1.271e+01 5.526e+00 3.100e-01 5.216e+00 2.738e+01 5.526e+00 2.738e+01 5.216e+00 2.0000 2.264e+01 2.725e+01 7.421e+00 1.017e+00 6.404e+00 5.411e+01 7.421e+00 5.411e+01 6.404e+00 2.5000 3.987e+01 5.269e+01 1.049e+01 2.067e+00 8.423e+00 1.007e+02 1.049e+01 1.007e+02 8.423e+00 3.0000 7.837e+01 1.027e+02 1.959e+01 9.700e-01 1.862e+01 1.969e+02 1.862e+01 1.969e+02 1.959e+01 3.5000 1.961e+02 2.142e+02 9.172e+01 3.773e+01 5.399e+01 4.425e+02 5.399e+01 4.425e+02 9.172e+01 4.0000 6.372e+02 4.749e+02 4.913e+02 2.389e+02 2.524e+02 1.168e+03 2.524e+02 1.168e+03 4.913e+02 5.0000 9.439e+03 1.461e+03 1.008e+04 3.900e+02 7.767e+03 1.047e+04 7.767e+03 1.008e+04 1.047e+04 6.0000 1.433e+05 6.284e+04 1.482e+05 5.530e+04 7.811e+04 2.035e+05 2.035e+05 7.811e+04 1.482e+05 7.0000 2.127e+06 2.014e+06 1.526e+06 1.044e+06 4.816e+05 4.373e+06 4.373e+06 4.816e+05 1.526e+06 8.0000 3.181e+07 4.268e+07 1.220e+07 9.737e+06 2.463e+06 8.078e+07 8.078e+07 2.463e+06 1.220e+07 9.0000 4.738e+08 7.431e+08 7.911e+07 6.776e+07 1.135e+07 1.331e+09 1.331e+09 1.135e+07 7.911e+07 10.0000 6.851e+09 1.145e+10 4.310e+08 3.793e+08 5.174e+07 2.007e+10 2.007e+10 5.174e+07 4.310e+08