# File for Db251, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 12:53:14 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 1.002e+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 1.015e+00 6.658e-03 1.012e+00 1.000e-03 1.011e+00 1.023e+00 1.012e+00 1.023e+00 1.011e+00 0.2500 1.057e+00 2.960e-02 1.043e+00 6.000e-03 1.037e+00 1.091e+00 1.043e+00 1.091e+00 1.037e+00 0.3000 1.141e+00 8.558e-02 1.100e+00 1.700e-02 1.083e+00 1.239e+00 1.100e+00 1.239e+00 1.083e+00 0.4000 1.464e+00 3.521e-01 1.296e+00 6.800e-02 1.228e+00 1.869e+00 1.296e+00 1.869e+00 1.228e+00 0.5000 2.012e+00 8.861e-01 1.586e+00 1.660e-01 1.420e+00 3.031e+00 1.586e+00 3.031e+00 1.420e+00 0.6000 2.782e+00 1.728e+00 1.945e+00 3.140e-01 1.631e+00 4.769e+00 1.945e+00 4.769e+00 1.631e+00 0.7000 3.767e+00 2.895e+00 2.359e+00 5.130e-01 1.846e+00 7.097e+00 2.359e+00 7.097e+00 1.846e+00 0.8000 4.967e+00 4.401e+00 2.816e+00 7.600e-01 2.056e+00 1.003e+01 2.816e+00 1.003e+01 2.056e+00 0.9000 6.380e+00 6.249e+00 3.312e+00 1.055e+00 2.257e+00 1.357e+01 3.312e+00 1.357e+01 2.257e+00 1.0000 8.007e+00 8.450e+00 3.843e+00 1.396e+00 2.447e+00 1.773e+01 3.843e+00 1.773e+01 2.447e+00 1.5000 1.985e+01 2.545e+01 7.090e+00 3.794e+00 3.296e+00 4.915e+01 7.090e+00 4.915e+01 3.296e+00 2.0000 4.059e+01 5.641e+01 1.173e+01 7.279e+00 4.451e+00 1.056e+02 1.173e+01 1.056e+02 4.451e+00 2.5000 7.959e+01 1.149e+02 1.894e+01 1.121e+01 7.726e+00 2.121e+02 1.894e+01 2.121e+02 7.726e+00 3.0000 1.618e+02 2.368e+02 3.162e+01 1.287e+01 1.875e+01 4.351e+02 3.162e+01 4.351e+02 1.875e+01 3.5000 3.534e+02 5.145e+02 5.816e+01 3.710e+00 5.445e+01 9.475e+02 5.816e+01 9.475e+02 5.445e+01 4.0000 8.268e+02 1.181e+03 1.643e+02 3.820e+01 1.261e+02 2.190e+03 1.261e+02 2.190e+03 1.643e+02 5.0000 5.024e+03 6.607e+03 1.406e+03 3.910e+02 1.015e+03 1.265e+04 1.015e+03 1.265e+04 1.406e+03 6.0000 3.045e+04 3.354e+04 1.160e+04 1.020e+03 1.058e+04 6.918e+04 1.160e+04 6.918e+04 1.058e+04 7.0000 1.795e+05 1.342e+05 1.392e+05 6.917e+04 7.003e+04 3.292e+05 1.392e+05 3.292e+05 7.003e+04 8.0000 1.137e+06 6.460e+05 1.353e+06 2.940e+05 4.105e+05 1.647e+06 1.647e+06 1.353e+06 4.105e+05 9.0000 8.741e+06 9.121e+06 4.927e+06 2.781e+06 2.146e+06 1.915e+07 1.915e+07 4.927e+06 2.146e+06 10.0000 8.223e+07 1.194e+08 1.661e+07 6.530e+06 1.008e+07 2.200e+08 2.200e+08 1.661e+07 1.008e+07