# File for Rn278, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 05:07:07 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.005e+00 1.005e+00 0.2000 1.033e+00 5.774e-04 1.033e+00 0.000e+00 1.033e+00 1.034e+00 1.034e+00 1.033e+00 1.033e+00 0.2500 1.100e+00 2.082e-03 1.099e+00 1.000e-03 1.098e+00 1.102e+00 1.102e+00 1.098e+00 1.099e+00 0.3000 1.207e+00 5.508e-03 1.204e+00 1.000e-03 1.203e+00 1.213e+00 1.213e+00 1.203e+00 1.204e+00 0.4000 1.517e+00 1.858e-02 1.508e+00 4.000e-03 1.504e+00 1.538e+00 1.538e+00 1.504e+00 1.508e+00 0.5000 1.900e+00 4.291e-02 1.879e+00 8.000e-03 1.871e+00 1.949e+00 1.949e+00 1.871e+00 1.879e+00 0.6000 2.309e+00 7.760e-02 2.270e+00 1.200e-02 2.258e+00 2.398e+00 2.398e+00 2.258e+00 2.270e+00 0.7000 2.718e+00 1.211e-01 2.655e+00 1.300e-02 2.642e+00 2.858e+00 2.858e+00 2.642e+00 2.655e+00 0.8000 3.117e+00 1.736e-01 3.021e+00 9.000e-03 3.012e+00 3.317e+00 3.317e+00 3.012e+00 3.021e+00 0.9000 3.499e+00 2.327e-01 3.366e+00 2.000e-03 3.364e+00 3.768e+00 3.768e+00 3.366e+00 3.364e+00 1.0000 3.867e+00 2.975e-01 3.706e+00 2.200e-02 3.684e+00 4.210e+00 4.210e+00 3.706e+00 3.684e+00 1.5000 5.562e+00 7.121e-01 5.363e+00 3.930e-01 4.970e+00 6.352e+00 6.352e+00 5.363e+00 4.970e+00 2.0000 7.385e+00 1.367e+00 7.648e+00 9.540e-01 5.906e+00 8.602e+00 8.602e+00 7.648e+00 5.906e+00 2.5000 1.017e+01 3.051e+00 1.132e+01 1.160e+00 6.711e+00 1.248e+01 1.132e+01 1.248e+01 6.711e+00 3.0000 1.616e+01 9.004e+00 1.505e+01 7.284e+00 7.766e+00 2.567e+01 1.505e+01 2.567e+01 7.766e+00 3.5000 3.229e+01 2.967e+01 2.083e+01 1.077e+01 1.006e+01 6.598e+01 2.083e+01 6.598e+01 1.006e+01 4.0000 7.900e+01 9.598e+01 3.122e+01 1.493e+01 1.629e+01 1.895e+02 3.122e+01 1.895e+02 1.629e+01 5.0000 5.653e+02 8.114e+02 1.127e+02 3.164e+01 8.106e+01 1.502e+03 1.127e+02 1.502e+03 8.106e+01 6.0000 3.582e+03 4.952e+03 9.111e+02 3.718e+02 5.393e+02 9.297e+03 9.111e+02 9.297e+03 5.393e+02 7.0000 2.016e+04 2.241e+04 1.126e+04 7.692e+03 3.568e+03 4.565e+04 1.126e+04 4.565e+04 3.568e+03 8.0000 1.251e+05 9.063e+04 1.589e+05 3.510e+04 2.244e+04 1.940e+05 1.589e+05 1.940e+05 2.244e+04 9.0000 1.107e+06 1.165e+06 7.913e+05 6.585e+05 1.328e+05 2.398e+06 2.398e+06 7.913e+05 1.328e+05 10.0000 1.408e+07 2.083e+07 3.425e+06 2.690e+06 7.346e+05 3.808e+07 3.808e+07 3.425e+06 7.346e+05