# File for Au215, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 04:42:45 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.004e+00 1.004e+00 0.2500 1.018e+00 1.000e-03 1.018e+00 1.000e-03 1.017e+00 1.019e+00 1.019e+00 1.018e+00 1.017e+00 0.3000 1.047e+00 4.041e-03 1.046e+00 3.000e-03 1.043e+00 1.051e+00 1.051e+00 1.046e+00 1.043e+00 0.4000 1.158e+00 2.001e-02 1.157e+00 1.900e-02 1.138e+00 1.178e+00 1.178e+00 1.157e+00 1.138e+00 0.5000 1.335e+00 5.350e-02 1.335e+00 5.300e-02 1.282e+00 1.389e+00 1.389e+00 1.335e+00 1.282e+00 0.6000 1.564e+00 1.091e-01 1.568e+00 1.030e-01 1.453e+00 1.671e+00 1.671e+00 1.568e+00 1.453e+00 0.7000 1.832e+00 1.874e-01 1.847e+00 1.650e-01 1.638e+00 2.012e+00 2.012e+00 1.847e+00 1.638e+00 0.8000 2.131e+00 2.895e-01 2.165e+00 2.370e-01 1.826e+00 2.402e+00 2.402e+00 2.165e+00 1.826e+00 0.9000 2.456e+00 4.158e-01 2.521e+00 3.150e-01 2.012e+00 2.836e+00 2.836e+00 2.521e+00 2.012e+00 1.0000 2.806e+00 5.665e-01 2.916e+00 3.940e-01 2.193e+00 3.310e+00 3.310e+00 2.916e+00 2.193e+00 1.5000 4.963e+00 1.712e+00 5.531e+00 7.880e-01 3.039e+00 6.319e+00 6.319e+00 5.531e+00 3.039e+00 2.0000 8.189e+00 3.444e+00 9.495e+00 1.295e+00 4.283e+00 1.079e+01 1.079e+01 9.495e+00 4.283e+00 2.5000 1.391e+01 5.061e+00 1.543e+01 2.600e+00 8.258e+00 1.803e+01 1.803e+01 1.543e+01 8.258e+00 3.0000 2.650e+01 4.404e+00 2.463e+01 1.290e+00 2.334e+01 3.153e+01 3.153e+01 2.463e+01 2.334e+01 3.5000 5.992e+01 1.879e+01 6.217e+01 1.532e+01 4.011e+01 7.749e+01 6.217e+01 4.011e+01 7.749e+01 4.0000 1.585e+02 9.472e+01 1.477e+02 7.800e+01 6.970e+01 2.582e+02 1.477e+02 6.970e+01 2.582e+02 5.0000 1.381e+03 1.100e+03 1.361e+03 1.071e+03 2.903e+02 2.491e+03 1.361e+03 2.903e+02 2.491e+03 6.0000 1.224e+04 9.387e+03 1.549e+04 4.080e+03 1.659e+03 1.957e+04 1.549e+04 1.659e+03 1.957e+04 7.0000 1.021e+05 8.268e+04 1.278e+05 4.110e+04 9.640e+03 1.689e+05 1.689e+05 9.640e+03 1.278e+05 8.0000 8.200e+05 8.310e+05 7.088e+05 6.586e+05 5.025e+04 1.701e+06 1.701e+06 5.025e+04 7.088e+05 9.0000 6.533e+06 8.316e+06 3.404e+06 3.169e+06 2.348e+05 1.596e+07 1.596e+07 2.348e+05 3.404e+06 10.0000 5.227e+07 7.748e+07 1.440e+07 1.338e+07 1.019e+06 1.414e+08 1.414e+08 1.019e+06 1.440e+07