# File for Au257, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 08:44:10 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 1.014e+00 1.155e-03 1.013e+00 0.000e+00 1.013e+00 1.015e+00 1.015e+00 1.013e+00 1.013e+00 0.2500 1.044e+00 4.359e-03 1.042e+00 1.000e-03 1.041e+00 1.049e+00 1.049e+00 1.042e+00 1.041e+00 0.3000 1.098e+00 1.274e-02 1.092e+00 2.000e-03 1.090e+00 1.113e+00 1.113e+00 1.092e+00 1.090e+00 0.4000 1.273e+00 4.727e-02 1.250e+00 9.000e-03 1.241e+00 1.327e+00 1.327e+00 1.250e+00 1.241e+00 0.5000 1.510e+00 1.116e-01 1.456e+00 2.100e-02 1.435e+00 1.638e+00 1.638e+00 1.456e+00 1.435e+00 0.6000 1.784e+00 2.068e-01 1.686e+00 4.100e-02 1.645e+00 2.022e+00 2.022e+00 1.686e+00 1.645e+00 0.7000 2.079e+00 3.289e-01 1.925e+00 6.900e-02 1.856e+00 2.457e+00 2.457e+00 1.925e+00 1.856e+00 0.8000 2.385e+00 4.775e-01 2.164e+00 1.060e-01 2.058e+00 2.933e+00 2.933e+00 2.164e+00 2.058e+00 0.9000 2.697e+00 6.490e-01 2.400e+00 1.510e-01 2.249e+00 3.441e+00 3.441e+00 2.400e+00 2.249e+00 1.0000 3.012e+00 8.412e-01 2.633e+00 2.060e-01 2.427e+00 3.976e+00 3.976e+00 2.633e+00 2.427e+00 1.5000 4.642e+00 2.072e+00 3.763e+00 6.090e-01 3.154e+00 7.009e+00 7.009e+00 3.763e+00 3.154e+00 2.0000 6.465e+00 3.693e+00 4.975e+00 1.226e+00 3.749e+00 1.067e+01 1.067e+01 4.975e+00 3.749e+00 2.5000 8.705e+00 5.671e+00 6.541e+00 2.106e+00 4.435e+00 1.514e+01 1.514e+01 6.541e+00 4.435e+00 3.0000 1.173e+01 7.990e+00 8.986e+00 3.514e+00 5.472e+00 2.073e+01 2.073e+01 8.986e+00 5.472e+00 3.5000 1.622e+01 1.063e+01 1.353e+01 6.335e+00 7.195e+00 2.793e+01 2.793e+01 1.353e+01 7.195e+00 4.0000 2.360e+01 1.370e+01 2.320e+01 1.310e+01 1.010e+01 3.750e+01 3.750e+01 2.320e+01 1.010e+01 5.0000 6.418e+01 3.820e+01 7.037e+01 2.854e+01 2.326e+01 9.891e+01 7.037e+01 9.891e+01 2.326e+01 6.0000 2.435e+02 2.372e+02 1.563e+02 9.406e+01 6.224e+01 5.120e+02 1.563e+02 5.120e+02 6.224e+01 7.0000 1.055e+03 1.223e+03 5.199e+02 3.300e+02 1.899e+02 2.454e+03 5.199e+02 2.454e+03 1.899e+02 8.0000 4.648e+03 4.922e+03 3.133e+03 2.471e+03 6.616e+02 1.015e+04 3.133e+03 1.015e+04 6.616e+02 9.0000 2.309e+04 1.808e+04 2.996e+04 6.770e+03 2.592e+03 3.673e+04 2.996e+04 3.673e+04 2.592e+03 10.0000 1.664e+05 1.822e+05 1.212e+05 1.102e+05 1.099e+04 3.669e+05 3.669e+05 1.212e+05 1.099e+04