# File for Lu192, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 10:19:50 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 1.002e+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 0.2500 1.011e+00 1.732e-03 1.010e+00 0.000e+00 1.010e+00 1.013e+00 1.013e+00 1.010e+00 1.010e+00 0.3000 1.034e+00 6.351e-03 1.030e+00 0.000e+00 1.030e+00 1.041e+00 1.041e+00 1.030e+00 1.030e+00 0.4000 1.151e+00 3.266e-02 1.134e+00 3.000e-03 1.131e+00 1.189e+00 1.189e+00 1.131e+00 1.134e+00 0.5000 1.395e+00 9.277e-02 1.346e+00 9.000e-03 1.337e+00 1.502e+00 1.502e+00 1.337e+00 1.346e+00 0.6000 1.781e+00 1.917e-01 1.682e+00 2.300e-02 1.659e+00 2.002e+00 2.002e+00 1.659e+00 1.682e+00 0.7000 2.315e+00 3.299e-01 2.148e+00 4.600e-02 2.102e+00 2.695e+00 2.695e+00 2.102e+00 2.148e+00 0.8000 2.997e+00 5.035e-01 2.749e+00 8.400e-02 2.665e+00 3.576e+00 3.576e+00 2.665e+00 2.749e+00 0.9000 3.827e+00 7.070e-01 3.491e+00 1.410e-01 3.350e+00 4.639e+00 4.639e+00 3.350e+00 3.491e+00 1.0000 4.808e+00 9.352e-01 4.382e+00 2.210e-01 4.161e+00 5.880e+00 5.880e+00 4.161e+00 4.382e+00 1.5000 1.224e+01 2.270e+00 1.162e+01 1.270e+00 1.035e+01 1.476e+01 1.476e+01 1.035e+01 1.162e+01 2.0000 2.543e+01 3.687e+00 2.607e+01 2.680e+00 2.146e+01 2.875e+01 2.875e+01 2.146e+01 2.607e+01 2.5000 4.862e+01 7.071e+00 5.027e+01 4.450e+00 4.087e+01 5.472e+01 5.027e+01 4.087e+01 5.472e+01 3.0000 9.098e+01 1.951e+01 8.491e+01 9.680e+00 7.523e+01 1.128e+02 8.491e+01 7.523e+01 1.128e+02 3.5000 1.722e+02 5.279e+01 1.456e+02 7.600e+00 1.380e+02 2.330e+02 1.456e+02 1.380e+02 2.330e+02 4.0000 3.358e+02 1.300e+02 2.644e+02 7.200e+00 2.572e+02 4.859e+02 2.644e+02 2.572e+02 4.859e+02 5.0000 1.414e+03 6.530e+02 1.128e+03 1.755e+02 9.525e+02 2.161e+03 1.128e+03 9.525e+02 2.161e+03 6.0000 6.547e+03 2.966e+03 6.394e+03 2.733e+03 3.661e+03 9.587e+03 6.394e+03 3.661e+03 9.587e+03 7.0000 3.174e+04 1.576e+04 4.078e+04 1.200e+02 1.355e+04 4.090e+04 4.078e+04 1.355e+04 4.090e+04 8.0000 1.592e+05 1.102e+05 1.642e+05 1.027e+05 4.659e+04 2.669e+05 2.669e+05 4.659e+04 1.642e+05 9.0000 8.349e+05 8.194e+05 6.143e+05 4.659e+05 1.484e+05 1.742e+06 1.742e+06 1.484e+05 6.143e+05 10.0000 4.617e+06 5.824e+06 2.135e+06 1.690e+06 4.450e+05 1.127e+07 1.127e+07 4.450e+05 2.135e+06