# File for Os246, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 11:35:14 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 1.017e+00 1.000e-03 1.017e+00 1.000e-03 1.016e+00 1.018e+00 1.017e+00 1.018e+00 1.016e+00 0.2500 1.059e+00 3.606e-03 1.058e+00 2.000e-03 1.056e+00 1.063e+00 1.058e+00 1.063e+00 1.056e+00 0.3000 1.136e+00 1.115e-02 1.132e+00 4.000e-03 1.128e+00 1.149e+00 1.132e+00 1.149e+00 1.128e+00 0.4000 1.393e+00 4.782e-02 1.374e+00 1.700e-02 1.357e+00 1.447e+00 1.374e+00 1.447e+00 1.357e+00 0.5000 1.755e+00 1.238e-01 1.705e+00 4.100e-02 1.664e+00 1.896e+00 1.705e+00 1.896e+00 1.664e+00 0.6000 2.187e+00 2.486e-01 2.085e+00 8.000e-02 2.005e+00 2.470e+00 2.085e+00 2.470e+00 2.005e+00 0.7000 2.665e+00 4.280e-01 2.486e+00 1.310e-01 2.355e+00 3.153e+00 2.486e+00 3.153e+00 2.355e+00 0.8000 3.178e+00 6.691e-01 2.893e+00 1.950e-01 2.698e+00 3.942e+00 2.893e+00 3.942e+00 2.698e+00 0.9000 3.723e+00 9.817e-01 3.298e+00 2.720e-01 3.026e+00 4.846e+00 3.298e+00 4.846e+00 3.026e+00 1.0000 4.305e+00 1.377e+00 3.698e+00 3.620e-01 3.336e+00 5.882e+00 3.698e+00 5.882e+00 3.336e+00 1.5000 8.180e+00 5.307e+00 5.632e+00 1.004e+00 4.628e+00 1.428e+01 5.632e+00 1.428e+01 4.628e+00 2.0000 1.606e+01 1.640e+01 7.616e+00 2.023e+00 5.593e+00 3.496e+01 7.616e+00 3.496e+01 5.593e+00 2.5000 3.614e+01 4.846e+01 9.947e+00 3.530e+00 6.417e+00 9.207e+01 9.947e+00 9.207e+01 6.417e+00 3.0000 9.550e+01 1.477e+02 1.306e+01 5.624e+00 7.436e+00 2.660e+02 1.306e+01 2.660e+02 7.436e+00 3.5000 2.857e+02 4.711e+02 1.778e+01 8.201e+00 9.579e+00 8.296e+02 1.778e+01 8.296e+02 9.579e+00 4.0000 8.952e+02 1.515e+03 2.608e+01 1.062e+01 1.546e+01 2.644e+03 2.608e+01 2.644e+03 1.546e+01 5.0000 8.056e+03 1.381e+04 8.800e+01 8.940e+00 7.906e+01 2.400e+04 8.800e+01 2.400e+04 7.906e+01 6.0000 5.772e+04 9.897e+04 6.344e+02 9.950e+01 5.349e+02 1.720e+05 6.344e+02 1.720e+05 5.349e+02 7.0000 3.404e+05 5.808e+05 6.705e+03 3.242e+03 3.463e+03 1.011e+06 6.705e+03 1.011e+06 3.463e+03 8.0000 1.789e+06 3.014e+06 7.754e+04 5.696e+04 2.058e+04 5.269e+06 7.754e+04 5.269e+06 2.058e+04 9.0000 9.144e+06 1.495e+07 9.187e+05 8.065e+05 1.122e+05 2.640e+07 9.187e+05 2.640e+07 1.122e+05 10.0000 4.901e+07 7.500e+07 1.106e+07 1.050e+07 5.613e+05 1.354e+08 1.106e+07 1.354e+08 5.613e+05