# File for Au184, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 01:58:26 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 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.2000 1.032e+00 0.000e+00 1.032e+00 0.000e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 0.2500 1.079e+00 0.000e+00 1.079e+00 0.000e+00 1.079e+00 1.079e+00 1.079e+00 1.079e+00 1.079e+00 0.3000 1.147e+00 0.000e+00 1.147e+00 0.000e+00 1.147e+00 1.147e+00 1.147e+00 1.147e+00 1.147e+00 0.4000 1.324e+00 0.000e+00 1.324e+00 0.000e+00 1.324e+00 1.324e+00 1.324e+00 1.324e+00 1.324e+00 0.5000 1.536e+00 2.719e-16 1.536e+00 0.000e+00 1.536e+00 1.536e+00 1.536e+00 1.536e+00 1.536e+00 0.6000 1.767e+00 2.719e-16 1.767e+00 0.000e+00 1.767e+00 1.767e+00 1.767e+00 1.767e+00 1.767e+00 0.7000 2.008e+00 0.000e+00 2.008e+00 0.000e+00 2.008e+00 2.008e+00 2.008e+00 2.008e+00 2.008e+00 0.8000 2.255e+00 0.000e+00 2.255e+00 0.000e+00 2.255e+00 2.255e+00 2.255e+00 2.255e+00 2.255e+00 0.9000 2.506e+00 0.000e+00 2.506e+00 0.000e+00 2.506e+00 2.506e+00 2.506e+00 2.506e+00 2.506e+00 1.0000 2.759e+00 0.000e+00 2.759e+00 0.000e+00 2.759e+00 2.759e+00 2.759e+00 2.759e+00 2.759e+00 1.5000 4.042e+00 7.211e-03 4.044e+00 4.000e-03 4.034e+00 4.048e+00 4.034e+00 4.044e+00 4.048e+00 2.0000 5.533e+00 1.292e-01 5.557e+00 9.100e-02 5.393e+00 5.648e+00 5.393e+00 5.557e+00 5.648e+00 2.5000 8.258e+00 8.697e-01 8.357e+00 7.170e-01 7.343e+00 9.074e+00 7.343e+00 8.357e+00 9.074e+00 3.0000 1.496e+01 3.561e+00 1.505e+01 3.430e+00 1.136e+01 1.848e+01 1.136e+01 1.505e+01 1.848e+01 3.5000 3.174e+01 1.110e+01 3.091e+01 9.840e+00 2.107e+01 4.323e+01 2.107e+01 3.091e+01 4.323e+01 4.0000 7.172e+01 2.933e+01 6.624e+01 2.073e+01 4.551e+01 1.034e+02 4.551e+01 6.624e+01 1.034e+02 5.0000 3.717e+02 1.550e+02 3.003e+02 3.510e+01 2.652e+02 5.495e+02 2.652e+02 3.003e+02 5.495e+02 6.0000 1.870e+03 6.743e+02 1.690e+03 3.860e+02 1.304e+03 2.616e+03 1.690e+03 1.304e+03 2.616e+03 7.0000 9.205e+03 3.327e+03 1.085e+04 5.400e+02 5.376e+03 1.139e+04 1.085e+04 5.376e+03 1.139e+04 8.0000 4.497e+04 2.414e+04 4.564e+04 2.313e+04 2.051e+04 6.877e+04 6.877e+04 2.051e+04 4.564e+04 9.0000 2.226e+05 1.845e+05 1.686e+05 9.755e+04 7.105e+04 4.281e+05 4.281e+05 7.105e+04 1.686e+05 10.0000 1.138e+06 1.291e+06 5.752e+05 3.521e+05 2.231e+05 2.615e+06 2.615e+06 2.231e+05 5.752e+05