# File for Au172, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 01:25:59 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 1.000e+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 0.2000 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2500 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.006e+00 1.005e+00 0.3000 1.019e+00 2.000e-03 1.019e+00 2.000e-03 1.017e+00 1.021e+00 1.019e+00 1.021e+00 1.017e+00 0.4000 1.092e+00 1.102e-02 1.093e+00 1.000e-02 1.081e+00 1.103e+00 1.093e+00 1.103e+00 1.081e+00 0.5000 1.245e+00 3.701e-02 1.246e+00 3.600e-02 1.208e+00 1.282e+00 1.246e+00 1.282e+00 1.208e+00 0.6000 1.485e+00 8.401e-02 1.484e+00 8.200e-02 1.402e+00 1.570e+00 1.484e+00 1.570e+00 1.402e+00 0.7000 1.810e+00 1.571e-01 1.803e+00 1.470e-01 1.656e+00 1.970e+00 1.803e+00 1.970e+00 1.656e+00 0.8000 2.213e+00 2.570e-01 2.195e+00 2.300e-01 1.965e+00 2.478e+00 2.195e+00 2.478e+00 1.965e+00 0.9000 2.689e+00 3.838e-01 2.653e+00 3.280e-01 2.325e+00 3.090e+00 2.653e+00 3.090e+00 2.325e+00 1.0000 3.236e+00 5.373e-01 3.173e+00 4.400e-01 2.733e+00 3.802e+00 3.173e+00 3.802e+00 2.733e+00 1.5000 6.988e+00 1.699e+00 6.589e+00 1.065e+00 5.524e+00 8.851e+00 6.589e+00 8.851e+00 5.524e+00 2.0000 1.270e+01 3.575e+00 1.139e+01 1.432e+00 9.958e+00 1.674e+01 1.139e+01 1.674e+01 9.958e+00 2.5000 2.127e+01 6.474e+00 1.796e+01 8.400e-01 1.712e+01 2.873e+01 1.796e+01 2.873e+01 1.712e+01 3.0000 3.453e+01 1.118e+01 2.904e+01 1.880e+00 2.716e+01 4.740e+01 2.716e+01 4.740e+01 2.904e+01 3.5000 5.594e+01 1.934e+01 4.951e+01 8.880e+00 4.063e+01 7.767e+01 4.063e+01 7.767e+01 4.951e+01 4.0000 9.209e+01 3.419e+01 8.549e+01 2.380e+01 6.169e+01 1.291e+02 6.169e+01 1.291e+02 8.549e+01 5.0000 2.730e+02 1.135e+02 2.671e+02 1.045e+02 1.626e+02 3.893e+02 1.626e+02 3.893e+02 2.671e+02 6.0000 9.233e+02 3.894e+02 8.767e+02 3.174e+02 5.593e+02 1.334e+03 5.593e+02 1.334e+03 8.767e+02 7.0000 3.407e+03 1.291e+03 2.936e+03 5.190e+02 2.417e+03 4.867e+03 2.417e+03 4.867e+03 2.936e+03 8.0000 1.297e+04 3.934e+03 1.179e+04 2.027e+03 9.763e+03 1.736e+04 1.179e+04 1.736e+04 9.763e+03 9.0000 4.995e+04 1.595e+04 5.761e+04 3.010e+03 3.162e+04 6.062e+04 6.062e+04 5.761e+04 3.162e+04 10.0000 1.979e+05 1.121e+05 1.757e+05 7.716e+04 9.854e+04 3.195e+05 3.195e+05 1.757e+05 9.854e+04