# File for Au260, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 02:17:18 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 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.011e+00 1.012e+00 1.011e+00 1.012e+00 1.011e+00 0.2500 1.038e+00 3.215e-03 1.037e+00 1.000e-03 1.036e+00 1.042e+00 1.037e+00 1.042e+00 1.036e+00 0.3000 1.086e+00 9.644e-03 1.082e+00 3.000e-03 1.079e+00 1.097e+00 1.082e+00 1.097e+00 1.079e+00 0.4000 1.243e+00 4.029e-02 1.226e+00 1.200e-02 1.214e+00 1.289e+00 1.226e+00 1.289e+00 1.214e+00 0.5000 1.466e+00 1.009e-01 1.422e+00 2.800e-02 1.394e+00 1.581e+00 1.422e+00 1.581e+00 1.394e+00 0.6000 1.737e+00 1.955e-01 1.649e+00 4.800e-02 1.601e+00 1.961e+00 1.649e+00 1.961e+00 1.601e+00 0.7000 2.045e+00 3.271e-01 1.894e+00 7.400e-02 1.820e+00 2.420e+00 1.894e+00 2.420e+00 1.820e+00 0.8000 2.381e+00 4.955e-01 2.148e+00 1.030e-01 2.045e+00 2.950e+00 2.148e+00 2.950e+00 2.045e+00 0.9000 2.743e+00 7.010e-01 2.408e+00 1.350e-01 2.273e+00 3.549e+00 2.408e+00 3.549e+00 2.273e+00 1.0000 3.129e+00 9.454e-01 2.669e+00 1.680e-01 2.501e+00 4.216e+00 2.669e+00 4.216e+00 2.501e+00 1.5000 5.431e+00 2.781e+00 4.000e+00 3.440e-01 3.656e+00 8.636e+00 4.000e+00 8.636e+00 3.656e+00 2.0000 8.553e+00 5.918e+00 5.391e+00 5.030e-01 4.888e+00 1.538e+01 5.391e+00 1.538e+01 4.888e+00 2.5000 1.310e+01 1.128e+01 6.902e+00 6.270e-01 6.275e+00 2.611e+01 6.902e+00 2.611e+01 6.275e+00 3.0000 2.044e+01 2.112e+01 8.596e+00 7.060e-01 7.890e+00 4.482e+01 8.596e+00 4.482e+01 7.890e+00 3.5000 3.376e+01 4.086e+01 1.054e+01 7.270e-01 9.813e+00 8.094e+01 1.054e+01 8.094e+01 9.813e+00 4.0000 6.016e+01 8.257e+01 1.283e+01 6.900e-01 1.214e+01 1.555e+02 1.283e+01 1.555e+02 1.214e+01 5.0000 2.259e+02 3.586e+02 1.916e+01 6.000e-01 1.856e+01 6.400e+02 1.916e+01 6.400e+02 1.856e+01 6.0000 8.772e+02 1.467e+03 3.150e+01 2.320e+00 2.918e+01 2.571e+03 3.150e+01 2.571e+03 2.918e+01 7.0000 3.109e+03 5.280e+03 7.202e+01 2.272e+01 4.930e+01 9.206e+03 7.202e+01 9.206e+03 4.930e+01 8.0000 9.921e+03 1.683e+04 3.180e+02 2.221e+02 9.592e+01 2.935e+04 3.180e+02 2.935e+04 9.592e+01 9.0000 2.959e+04 4.872e+04 2.703e+03 2.470e+03 2.331e+02 8.582e+04 2.703e+03 8.582e+04 2.331e+02 10.0000 9.162e+04 1.297e+05 3.394e+04 3.321e+04 7.317e+02 2.402e+05 3.394e+04 2.402e+05 7.317e+02