# File for Rn225, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 11:24:31 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 1.000e+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 0.2000 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2500 1.010e+00 1.528e-03 1.010e+00 1.000e-03 1.009e+00 1.012e+00 1.010e+00 1.012e+00 1.009e+00 0.3000 1.026e+00 5.292e-03 1.024e+00 2.000e-03 1.022e+00 1.032e+00 1.024e+00 1.032e+00 1.022e+00 0.4000 1.087e+00 2.442e-02 1.079e+00 1.200e-02 1.067e+00 1.114e+00 1.079e+00 1.114e+00 1.067e+00 0.5000 1.184e+00 6.605e-02 1.163e+00 3.200e-02 1.131e+00 1.258e+00 1.163e+00 1.258e+00 1.131e+00 0.6000 1.314e+00 1.347e-01 1.269e+00 6.200e-02 1.207e+00 1.465e+00 1.269e+00 1.465e+00 1.207e+00 0.7000 1.471e+00 2.341e-01 1.392e+00 1.060e-01 1.286e+00 1.734e+00 1.392e+00 1.734e+00 1.286e+00 0.8000 1.653e+00 3.670e-01 1.527e+00 1.620e-01 1.365e+00 2.066e+00 1.527e+00 2.066e+00 1.365e+00 0.9000 1.859e+00 5.348e-01 1.673e+00 2.310e-01 1.442e+00 2.462e+00 1.673e+00 2.462e+00 1.442e+00 1.0000 2.090e+00 7.395e-01 1.829e+00 3.120e-01 1.517e+00 2.925e+00 1.829e+00 2.925e+00 1.517e+00 1.5000 3.669e+00 2.395e+00 2.770e+00 9.170e-01 1.853e+00 6.383e+00 2.770e+00 6.383e+00 1.853e+00 2.0000 6.306e+00 5.362e+00 4.154e+00 1.800e+00 2.354e+00 1.241e+01 4.154e+00 1.241e+01 2.354e+00 2.5000 1.119e+01 1.015e+01 6.545e+00 2.345e+00 4.200e+00 2.283e+01 6.545e+00 2.283e+01 4.200e+00 3.0000 2.189e+01 1.714e+01 1.229e+01 5.900e-01 1.170e+01 4.167e+01 1.170e+01 4.167e+01 1.229e+01 3.5000 4.978e+01 2.623e+01 4.515e+01 1.897e+01 2.618e+01 7.802e+01 2.618e+01 7.802e+01 4.515e+01 4.0000 1.320e+02 4.855e+01 1.523e+02 1.480e+01 7.660e+01 1.671e+02 7.660e+01 1.523e+02 1.671e+02 5.0000 1.197e+03 6.485e+02 1.020e+03 3.641e+02 6.559e+02 1.916e+03 1.020e+03 6.559e+02 1.916e+03 6.0000 1.150e+04 7.457e+03 1.439e+04 2.690e+03 3.031e+03 1.708e+04 1.439e+04 3.031e+03 1.708e+04 7.0000 1.060e+05 8.572e+04 1.221e+05 6.050e+04 1.343e+04 1.826e+05 1.826e+05 1.343e+04 1.221e+05 8.0000 9.524e+05 1.033e+06 7.222e+05 6.682e+05 5.400e+04 2.081e+06 2.081e+06 5.400e+04 7.222e+05 9.0000 8.504e+06 1.155e+07 3.627e+06 3.430e+06 1.965e+05 2.169e+07 2.169e+07 1.965e+05 3.627e+06 10.0000 7.556e+07 1.168e+08 1.582e+07 1.516e+07 6.638e+05 2.102e+08 2.102e+08 6.638e+05 1.582e+07