# File for Au256, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 01:30:35 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.001e+00 0.2000 1.012e+00 2.082e-03 1.011e+00 1.000e-03 1.010e+00 1.014e+00 1.014e+00 1.011e+00 1.010e+00 0.2500 1.040e+00 8.386e-03 1.036e+00 1.000e-03 1.035e+00 1.050e+00 1.050e+00 1.036e+00 1.035e+00 0.3000 1.094e+00 2.458e-02 1.081e+00 3.000e-03 1.078e+00 1.122e+00 1.122e+00 1.081e+00 1.078e+00 0.4000 1.281e+00 9.372e-02 1.233e+00 1.200e-02 1.221e+00 1.389e+00 1.389e+00 1.233e+00 1.221e+00 0.5000 1.566e+00 2.211e-01 1.455e+00 3.200e-02 1.423e+00 1.821e+00 1.821e+00 1.455e+00 1.423e+00 0.6000 1.931e+00 4.061e-01 1.730e+00 6.600e-02 1.664e+00 2.398e+00 2.398e+00 1.730e+00 1.664e+00 0.7000 2.361e+00 6.420e-01 2.049e+00 1.150e-01 1.934e+00 3.099e+00 3.099e+00 2.049e+00 1.934e+00 0.8000 2.847e+00 9.237e-01 2.408e+00 1.840e-01 2.224e+00 3.908e+00 3.908e+00 2.408e+00 2.224e+00 0.9000 3.383e+00 1.245e+00 2.804e+00 2.720e-01 2.532e+00 4.812e+00 4.812e+00 2.804e+00 2.532e+00 1.0000 3.965e+00 1.601e+00 3.238e+00 3.820e-01 2.856e+00 5.800e+00 5.800e+00 3.238e+00 2.856e+00 1.5000 7.545e+00 3.779e+00 6.063e+00 1.332e+00 4.731e+00 1.184e+01 1.184e+01 6.063e+00 4.731e+00 2.0000 1.240e+01 6.470e+00 1.043e+01 3.281e+00 7.149e+00 1.963e+01 1.963e+01 1.043e+01 7.149e+00 2.5000 1.909e+01 9.616e+00 1.757e+01 7.240e+00 1.033e+01 2.938e+01 2.938e+01 1.757e+01 1.033e+01 3.0000 2.884e+01 1.358e+01 3.030e+01 1.133e+01 1.458e+01 4.163e+01 4.163e+01 3.030e+01 1.458e+01 3.5000 4.430e+01 2.077e+01 5.531e+01 1.930e+00 2.034e+01 5.724e+01 5.724e+01 5.531e+01 2.034e+01 4.0000 7.168e+01 4.073e+01 7.764e+01 3.146e+01 2.829e+01 1.091e+02 7.764e+01 1.091e+02 2.829e+01 5.0000 2.428e+02 2.514e+02 1.440e+02 8.822e+01 5.578e+01 5.286e+02 1.440e+02 5.286e+02 5.578e+01 6.0000 1.108e+03 1.563e+03 2.960e+02 1.780e+02 1.180e+02 2.909e+03 2.960e+02 2.909e+03 1.180e+02 7.0000 5.404e+03 8.418e+03 8.099e+02 5.277e+02 2.822e+02 1.512e+04 8.099e+02 1.512e+04 2.822e+02 8.0000 2.460e+04 3.872e+04 3.737e+03 2.946e+03 7.912e+02 6.928e+04 3.737e+03 6.928e+04 7.912e+02 9.0000 1.049e+05 1.546e+05 2.943e+04 2.682e+04 2.605e+03 2.828e+05 2.943e+04 2.828e+05 2.605e+03 10.0000 4.722e+05 5.532e+05 3.218e+05 3.121e+05 9.720e+03 1.085e+06 3.218e+05 1.085e+06 9.720e+03