# File for At200, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 09:44:51 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 1.000e+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 1.003e+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 0.2500 1.012e+00 0.000e+00 1.012e+00 0.000e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 0.3000 1.028e+00 0.000e+00 1.028e+00 0.000e+00 1.028e+00 1.028e+00 1.028e+00 1.028e+00 1.028e+00 0.4000 1.084e+00 5.774e-04 1.084e+00 0.000e+00 1.084e+00 1.085e+00 1.084e+00 1.085e+00 1.084e+00 0.5000 1.168e+00 4.041e-03 1.166e+00 0.000e+00 1.166e+00 1.173e+00 1.166e+00 1.173e+00 1.166e+00 0.6000 1.279e+00 1.935e-02 1.268e+00 1.000e-03 1.267e+00 1.301e+00 1.268e+00 1.301e+00 1.267e+00 0.7000 1.425e+00 6.154e-02 1.392e+00 5.000e-03 1.387e+00 1.496e+00 1.392e+00 1.496e+00 1.387e+00 0.8000 1.623e+00 1.505e-01 1.542e+00 1.100e-02 1.531e+00 1.797e+00 1.542e+00 1.797e+00 1.531e+00 0.9000 1.893e+00 3.102e-01 1.724e+00 2.000e-02 1.704e+00 2.251e+00 1.724e+00 2.251e+00 1.704e+00 1.0000 2.255e+00 5.628e-01 1.946e+00 3.100e-02 1.915e+00 2.905e+00 1.946e+00 2.905e+00 1.915e+00 1.5000 6.188e+00 4.081e+00 3.867e+00 6.900e-02 3.798e+00 1.090e+01 3.867e+00 1.090e+01 3.798e+00 2.0000 1.580e+01 1.384e+01 7.987e+00 3.490e-01 7.638e+00 3.178e+01 7.638e+00 3.178e+01 7.987e+00 2.5000 3.549e+01 3.494e+01 1.652e+01 2.390e+00 1.413e+01 7.581e+01 1.413e+01 7.581e+01 1.652e+01 3.0000 7.374e+01 7.716e+01 3.351e+01 8.490e+00 2.502e+01 1.627e+02 2.502e+01 1.627e+02 3.351e+01 3.5000 1.477e+02 1.597e+02 6.748e+01 2.348e+01 4.400e+01 3.316e+02 4.400e+01 3.316e+02 6.748e+01 4.0000 2.921e+02 3.200e+02 1.362e+02 5.635e+01 7.985e+01 6.602e+02 7.985e+01 6.602e+02 1.362e+02 5.0000 1.137e+03 1.208e+03 5.647e+02 2.431e+02 3.216e+02 2.524e+03 3.216e+02 2.524e+03 5.647e+02 6.0000 4.407e+03 4.109e+03 2.371e+03 6.580e+02 1.713e+03 9.136e+03 1.713e+03 9.136e+03 2.371e+03 7.0000 1.702e+04 1.178e+04 1.064e+04 8.400e+02 9.800e+03 3.061e+04 1.064e+04 3.061e+04 9.800e+03 8.0000 6.770e+04 2.770e+04 7.001e+04 2.416e+04 3.892e+04 9.417e+04 7.001e+04 9.417e+04 3.892e+04 9.0000 2.951e+05 1.638e+05 2.682e+05 1.218e+05 1.464e+05 4.707e+05 4.707e+05 2.682e+05 1.464e+05 10.0000 1.478e+06 1.491e+06 7.197e+05 2.017e+05 5.180e+05 3.196e+06 3.196e+06 7.197e+05 5.180e+05