# File for Ra258, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 02:35:41 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.022e+00 0.000e+00 1.022e+00 0.000e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 0.2500 1.072e+00 5.774e-04 1.072e+00 0.000e+00 1.071e+00 1.072e+00 1.072e+00 1.072e+00 1.071e+00 0.3000 1.157e+00 1.528e-03 1.157e+00 1.000e-03 1.156e+00 1.159e+00 1.157e+00 1.159e+00 1.156e+00 0.4000 1.423e+00 6.028e-03 1.422e+00 5.000e-03 1.417e+00 1.429e+00 1.422e+00 1.429e+00 1.417e+00 0.5000 1.771e+00 1.552e-02 1.770e+00 1.400e-02 1.756e+00 1.787e+00 1.770e+00 1.787e+00 1.756e+00 0.6000 2.157e+00 3.057e-02 2.155e+00 2.700e-02 2.128e+00 2.189e+00 2.155e+00 2.189e+00 2.128e+00 0.7000 2.556e+00 5.205e-02 2.553e+00 4.800e-02 2.505e+00 2.609e+00 2.553e+00 2.609e+00 2.505e+00 0.8000 2.950e+00 7.853e-02 2.948e+00 7.500e-02 2.873e+00 3.030e+00 2.948e+00 3.030e+00 2.873e+00 0.9000 3.335e+00 1.115e-01 3.335e+00 1.110e-01 3.224e+00 3.447e+00 3.335e+00 3.447e+00 3.224e+00 1.0000 3.708e+00 1.481e-01 3.713e+00 1.410e-01 3.558e+00 3.854e+00 3.713e+00 3.854e+00 3.558e+00 1.5000 5.413e+00 4.140e-01 5.506e+00 2.660e-01 4.960e+00 5.772e+00 5.506e+00 5.772e+00 4.960e+00 2.0000 7.077e+00 8.945e-01 7.427e+00 3.160e-01 6.060e+00 7.743e+00 7.427e+00 7.743e+00 6.060e+00 2.5000 9.309e+00 1.726e+00 1.011e+01 3.800e-01 7.328e+00 1.049e+01 1.011e+01 1.049e+01 7.328e+00 3.0000 1.397e+01 2.368e+00 1.520e+01 2.700e-01 1.124e+01 1.547e+01 1.520e+01 1.547e+01 1.124e+01 3.5000 2.846e+01 2.442e+00 2.912e+01 1.390e+00 2.576e+01 3.051e+01 2.912e+01 2.576e+01 3.051e+01 4.0000 8.393e+01 3.634e+01 8.221e+01 3.372e+01 4.849e+01 1.211e+02 8.221e+01 4.849e+01 1.211e+02 5.0000 1.206e+03 8.827e+02 1.435e+03 5.160e+02 2.308e+02 1.951e+03 1.435e+03 2.308e+02 1.951e+03 6.0000 1.781e+04 1.445e+04 2.338e+04 5.270e+03 1.408e+03 2.865e+04 2.865e+04 1.408e+03 2.338e+04 7.0000 2.429e+05 2.486e+05 2.149e+05 2.054e+05 9.472e+03 5.043e+05 5.043e+05 9.472e+03 2.149e+05 8.0000 3.189e+06 4.160e+06 1.590e+06 1.525e+06 6.477e+04 7.911e+06 7.911e+06 6.477e+04 1.590e+06 9.0000 4.135e+07 6.292e+07 9.808e+06 9.368e+06 4.399e+05 1.138e+08 1.138e+08 4.399e+05 9.808e+06 10.0000 5.293e+08 8.696e+08 5.182e+07 4.886e+07 2.965e+06 1.533e+09 1.533e+09 2.965e+06 5.182e+07