# File for Dy182, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 04:15:30 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 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.010e+00 1.011e+00 1.010e+00 1.011e+00 1.010e+00 0.3000 1.032e+00 1.155e-03 1.031e+00 0.000e+00 1.031e+00 1.033e+00 1.031e+00 1.033e+00 1.031e+00 0.4000 1.128e+00 8.386e-03 1.124e+00 1.000e-03 1.123e+00 1.138e+00 1.124e+00 1.138e+00 1.123e+00 0.5000 1.301e+00 2.836e-02 1.287e+00 4.000e-03 1.283e+00 1.334e+00 1.287e+00 1.334e+00 1.283e+00 0.6000 1.539e+00 6.652e-02 1.505e+00 8.000e-03 1.497e+00 1.616e+00 1.505e+00 1.616e+00 1.497e+00 0.7000 1.826e+00 1.290e-01 1.760e+00 1.600e-02 1.744e+00 1.975e+00 1.760e+00 1.975e+00 1.744e+00 0.8000 2.150e+00 2.201e-01 2.037e+00 2.700e-02 2.010e+00 2.404e+00 2.037e+00 2.404e+00 2.010e+00 0.9000 2.504e+00 3.465e-01 2.325e+00 4.200e-02 2.283e+00 2.903e+00 2.325e+00 2.903e+00 2.283e+00 1.0000 2.883e+00 5.130e-01 2.618e+00 6.200e-02 2.556e+00 3.474e+00 2.618e+00 3.474e+00 2.556e+00 1.5000 5.192e+00 2.156e+00 4.078e+00 2.560e-01 3.822e+00 7.677e+00 4.078e+00 7.677e+00 3.822e+00 2.0000 8.659e+00 5.969e+00 5.554e+00 6.720e-01 4.882e+00 1.554e+01 5.554e+00 1.554e+01 4.882e+00 2.5000 1.470e+01 1.412e+01 7.268e+00 1.420e+00 5.848e+00 3.098e+01 7.268e+00 3.098e+01 5.848e+00 3.0000 2.674e+01 3.165e+01 9.684e+00 2.408e+00 7.276e+00 6.326e+01 9.684e+00 6.326e+01 7.276e+00 3.5000 5.337e+01 7.019e+01 1.400e+01 2.300e+00 1.170e+01 1.344e+02 1.400e+01 1.344e+02 1.170e+01 4.0000 1.160e+02 1.546e+02 2.924e+01 5.120e+00 2.412e+01 2.945e+02 2.412e+01 2.945e+02 2.924e+01 5.0000 6.404e+02 6.982e+02 3.223e+02 1.643e+02 1.580e+02 1.441e+03 1.580e+02 1.441e+03 3.223e+02 6.0000 3.852e+03 2.512e+03 3.104e+03 1.306e+03 1.798e+03 6.653e+03 1.798e+03 6.653e+03 3.104e+03 7.0000 2.369e+04 4.162e+03 2.305e+04 3.170e+03 1.988e+04 2.813e+04 1.988e+04 2.813e+04 2.305e+04 8.0000 1.465e+05 4.212e+04 1.376e+05 2.800e+04 1.096e+05 1.924e+05 1.924e+05 1.096e+05 1.376e+05 9.0000 9.117e+05 6.551e+05 6.855e+05 2.858e+05 3.997e+05 1.650e+06 1.650e+06 3.997e+05 6.855e+05 10.0000 5.727e+06 6.216e+06 2.937e+06 1.542e+06 1.395e+06 1.285e+07 1.285e+07 1.395e+06 2.937e+06