# File for Pt244, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 02:31:34 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 1.016e+00 5.774e-04 1.016e+00 0.000e+00 1.016e+00 1.017e+00 1.016e+00 1.017e+00 1.016e+00 0.2500 1.057e+00 3.786e-03 1.055e+00 1.000e-03 1.054e+00 1.061e+00 1.055e+00 1.061e+00 1.054e+00 0.3000 1.132e+00 1.217e-02 1.126e+00 2.000e-03 1.124e+00 1.146e+00 1.126e+00 1.146e+00 1.124e+00 0.4000 1.385e+00 5.082e-02 1.361e+00 1.100e-02 1.350e+00 1.443e+00 1.361e+00 1.443e+00 1.350e+00 0.5000 1.744e+00 1.306e-01 1.682e+00 2.600e-02 1.656e+00 1.894e+00 1.682e+00 1.894e+00 1.656e+00 0.6000 2.173e+00 2.596e-01 2.049e+00 5.100e-02 1.998e+00 2.471e+00 2.049e+00 2.471e+00 1.998e+00 0.7000 2.647e+00 4.411e-01 2.436e+00 8.500e-02 2.351e+00 3.154e+00 2.436e+00 3.154e+00 2.351e+00 0.8000 3.153e+00 6.785e-01 2.827e+00 1.280e-01 2.699e+00 3.933e+00 2.827e+00 3.933e+00 2.699e+00 0.9000 3.685e+00 9.757e-01 3.216e+00 1.830e-01 3.033e+00 4.807e+00 3.216e+00 4.807e+00 3.033e+00 1.0000 4.242e+00 1.334e+00 3.599e+00 2.470e-01 3.352e+00 5.776e+00 3.599e+00 5.776e+00 3.352e+00 1.5000 7.504e+00 4.239e+00 5.439e+00 7.460e-01 4.693e+00 1.238e+01 5.439e+00 1.238e+01 4.693e+00 2.0000 1.220e+01 9.832e+00 7.355e+00 1.632e+00 5.723e+00 2.351e+01 7.355e+00 2.351e+01 5.723e+00 2.5000 2.004e+01 2.054e+01 9.744e+00 3.060e+00 6.684e+00 4.370e+01 9.744e+00 4.370e+01 6.684e+00 3.0000 3.556e+01 4.289e+01 1.334e+01 5.003e+00 8.337e+00 8.500e+01 1.334e+01 8.500e+01 8.337e+00 3.5000 7.279e+01 9.697e+01 2.004e+01 6.400e+00 1.364e+01 1.847e+02 2.004e+01 1.847e+02 1.364e+01 4.0000 1.795e+02 2.509e+02 3.608e+01 2.860e+00 3.322e+01 4.693e+02 3.608e+01 4.693e+02 3.322e+01 5.0000 1.611e+03 2.283e+03 3.295e+02 7.290e+01 2.566e+02 4.247e+03 2.566e+02 4.247e+03 3.295e+02 6.0000 1.490e+04 2.026e+04 3.316e+03 2.260e+02 3.090e+03 3.829e+04 3.316e+03 3.829e+04 3.090e+03 7.0000 1.156e+05 1.405e+05 4.529e+04 2.115e+04 2.414e+04 2.774e+05 4.529e+04 2.774e+05 2.414e+04 8.0000 8.066e+05 7.794e+05 5.877e+05 4.277e+05 1.600e+05 1.672e+06 5.877e+05 1.672e+06 1.600e+05 9.0000 5.797e+06 4.332e+06 7.273e+06 1.924e+06 9.197e+05 9.197e+06 7.273e+06 9.197e+06 9.197e+05 10.0000 4.733e+07 4.123e+07 5.036e+07 3.660e+07 4.658e+06 8.696e+07 8.696e+07 5.036e+07 4.658e+06