# File for Au186, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 06:57:29 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 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.1500 1.044e+00 0.000e+00 1.044e+00 0.000e+00 1.044e+00 1.044e+00 1.044e+00 1.044e+00 1.044e+00 0.2000 1.088e+00 0.000e+00 1.088e+00 0.000e+00 1.088e+00 1.088e+00 1.088e+00 1.088e+00 1.088e+00 0.2500 1.136e+00 0.000e+00 1.136e+00 0.000e+00 1.136e+00 1.136e+00 1.136e+00 1.136e+00 1.136e+00 0.3000 1.182e+00 0.000e+00 1.182e+00 0.000e+00 1.182e+00 1.182e+00 1.182e+00 1.182e+00 1.182e+00 0.4000 1.270e+00 0.000e+00 1.270e+00 0.000e+00 1.270e+00 1.270e+00 1.270e+00 1.270e+00 1.270e+00 0.5000 1.352e+00 0.000e+00 1.352e+00 0.000e+00 1.352e+00 1.352e+00 1.352e+00 1.352e+00 1.352e+00 0.6000 1.433e+00 0.000e+00 1.433e+00 0.000e+00 1.433e+00 1.433e+00 1.433e+00 1.433e+00 1.433e+00 0.7000 1.517e+00 2.719e-16 1.517e+00 0.000e+00 1.517e+00 1.517e+00 1.517e+00 1.517e+00 1.517e+00 0.8000 1.606e+00 0.000e+00 1.606e+00 0.000e+00 1.606e+00 1.606e+00 1.606e+00 1.606e+00 1.606e+00 0.9000 1.701e+00 2.719e-16 1.701e+00 0.000e+00 1.701e+00 1.701e+00 1.701e+00 1.701e+00 1.701e+00 1.0000 1.803e+00 0.000e+00 1.803e+00 0.000e+00 1.803e+00 1.803e+00 1.803e+00 1.803e+00 1.803e+00 1.5000 2.441e+00 1.992e-02 2.452e+00 1.000e-03 2.418e+00 2.453e+00 2.418e+00 2.452e+00 2.453e+00 2.0000 3.689e+00 2.520e-01 3.807e+00 5.400e-02 3.400e+00 3.861e+00 3.400e+00 3.807e+00 3.861e+00 2.5000 7.088e+00 1.350e+00 7.607e+00 4.940e-01 5.555e+00 8.101e+00 5.555e+00 7.607e+00 8.101e+00 3.0000 1.632e+01 4.762e+00 1.770e+01 2.540e+00 1.102e+01 2.024e+01 1.102e+01 1.770e+01 2.024e+01 3.5000 3.943e+01 1.331e+01 4.181e+01 9.580e+00 2.510e+01 5.139e+01 2.510e+01 4.181e+01 5.139e+01 4.0000 9.424e+01 3.228e+01 9.601e+01 2.959e+01 6.112e+01 1.256e+02 6.112e+01 9.601e+01 1.256e+02 5.0000 5.108e+02 1.453e+02 4.737e+02 8.600e+01 3.877e+02 6.711e+02 3.877e+02 4.737e+02 6.711e+02 6.0000 2.659e+03 5.063e+02 2.514e+03 2.730e+02 2.241e+03 3.222e+03 2.514e+03 2.241e+03 3.222e+03 7.0000 1.349e+04 3.199e+03 1.422e+04 2.040e+03 9.989e+03 1.626e+04 1.626e+04 9.989e+03 1.422e+04 8.0000 6.731e+04 3.289e+04 5.781e+04 1.760e+04 4.021e+04 1.039e+05 1.039e+05 4.021e+04 5.781e+04 9.0000 3.379e+05 2.756e+05 2.167e+05 7.300e+04 1.437e+05 6.533e+05 6.533e+05 1.437e+05 2.167e+05 10.0000 1.751e+06 1.990e+06 7.500e+05 2.901e+05 4.599e+05 4.043e+06 4.043e+06 4.599e+05 7.500e+05