# File for Db286, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 09:29:45 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 1.004e+00 1.528e-03 1.004e+00 1.000e-03 1.003e+00 1.006e+00 1.006e+00 1.003e+00 1.004e+00 0.2000 1.030e+00 1.345e-02 1.026e+00 7.000e-03 1.019e+00 1.045e+00 1.045e+00 1.019e+00 1.026e+00 0.2500 1.100e+00 5.256e-02 1.085e+00 2.900e-02 1.056e+00 1.158e+00 1.158e+00 1.056e+00 1.085e+00 0.3000 1.231e+00 1.365e-01 1.196e+00 8.000e-02 1.116e+00 1.382e+00 1.382e+00 1.116e+00 1.196e+00 0.4000 1.716e+00 4.856e-01 1.608e+00 3.140e-01 1.294e+00 2.247e+00 2.247e+00 1.294e+00 1.608e+00 0.5000 2.524e+00 1.111e+00 2.325e+00 7.980e-01 1.527e+00 3.721e+00 3.721e+00 1.527e+00 2.325e+00 0.6000 3.674e+00 2.023e+00 3.411e+00 1.616e+00 1.795e+00 5.816e+00 5.816e+00 1.795e+00 3.411e+00 0.7000 5.193e+00 3.232e+00 4.953e+00 2.865e+00 2.088e+00 8.538e+00 8.538e+00 2.088e+00 4.953e+00 0.8000 7.125e+00 4.750e+00 7.075e+00 4.674e+00 2.401e+00 1.190e+01 1.190e+01 2.401e+00 7.075e+00 0.9000 9.539e+00 6.612e+00 9.944e+00 5.996e+00 2.734e+00 1.594e+01 1.594e+01 2.734e+00 9.944e+00 1.0000 1.253e+01 8.878e+00 1.379e+01 6.920e+00 3.089e+00 2.071e+01 2.071e+01 3.089e+00 1.379e+01 1.5000 4.264e+01 3.236e+01 5.983e+01 2.940e+00 5.313e+00 6.277e+01 5.983e+01 5.313e+00 6.277e+01 2.0000 1.435e+02 1.300e+02 1.535e+02 1.147e+02 8.830e+00 2.682e+02 1.535e+02 8.830e+00 2.682e+02 2.5000 5.338e+02 5.664e+02 4.485e+02 4.336e+02 1.495e+01 1.138e+03 4.485e+02 1.495e+01 1.138e+03 3.0000 2.154e+03 2.409e+03 1.667e+03 1.641e+03 2.641e+01 4.769e+03 1.667e+03 2.641e+01 4.769e+03 3.5000 8.934e+03 9.729e+03 7.421e+03 7.371e+03 4.953e+01 1.933e+04 7.421e+03 4.953e+01 1.933e+04 4.0000 3.673e+04 3.731e+04 3.541e+04 3.531e+04 1.002e+02 7.468e+04 3.541e+04 1.002e+02 7.468e+04 5.0000 5.799e+05 5.061e+05 8.032e+05 1.327e+05 5.048e+02 9.359e+05 8.032e+05 5.048e+02 9.359e+05 6.0000 8.583e+06 8.291e+06 9.197e+06 7.353e+06 2.764e+03 1.655e+07 1.655e+07 2.764e+03 9.197e+06 7.0000 1.258e+08 1.596e+08 7.196e+07 7.195e+07 1.356e+04 3.053e+08 3.053e+08 1.356e+04 7.196e+07 8.0000 1.846e+09 2.808e+09 4.599e+08 4.598e+08 5.789e+04 5.078e+09 5.078e+09 5.789e+04 4.599e+08 9.0000 2.655e+10 4.386e+10 2.466e+09 2.466e+09 2.320e+05 7.717e+10 7.717e+10 2.320e+05 2.466e+09 10.0000 3.661e+11 6.243e+11 1.137e+10 1.137e+10 9.984e+05 1.087e+12 1.087e+12 9.984e+05 1.137e+10