# File for Eu164, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 09:04:42 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 1.000e+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 1.000e+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 0.2500 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 0.3000 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.006e+00 1.005e+00 0.4000 1.031e+00 2.646e-03 1.032e+00 1.000e-03 1.028e+00 1.033e+00 1.032e+00 1.033e+00 1.028e+00 0.5000 1.088e+00 8.737e-03 1.090e+00 5.000e-03 1.078e+00 1.095e+00 1.090e+00 1.095e+00 1.078e+00 0.6000 1.181e+00 2.030e-02 1.185e+00 1.400e-02 1.159e+00 1.199e+00 1.185e+00 1.199e+00 1.159e+00 0.7000 1.312e+00 3.844e-02 1.319e+00 2.800e-02 1.271e+00 1.347e+00 1.319e+00 1.347e+00 1.271e+00 0.8000 1.480e+00 6.186e-02 1.488e+00 5.000e-02 1.415e+00 1.538e+00 1.488e+00 1.538e+00 1.415e+00 0.9000 1.684e+00 9.079e-02 1.692e+00 7.800e-02 1.589e+00 1.770e+00 1.692e+00 1.770e+00 1.589e+00 1.0000 1.922e+00 1.236e-01 1.929e+00 1.130e-01 1.795e+00 2.042e+00 1.929e+00 2.042e+00 1.795e+00 1.5000 3.633e+00 3.160e-01 3.575e+00 2.250e-01 3.350e+00 3.974e+00 3.575e+00 3.974e+00 3.350e+00 2.0000 6.377e+00 4.847e-01 6.151e+00 1.050e-01 6.046e+00 6.933e+00 6.046e+00 6.933e+00 6.151e+00 2.5000 1.070e+01 9.294e-01 1.118e+01 1.100e-01 9.628e+00 1.129e+01 9.628e+00 1.129e+01 1.118e+01 3.0000 1.774e+01 2.736e+00 1.780e+01 2.640e+00 1.497e+01 2.044e+01 1.497e+01 1.780e+01 2.044e+01 3.5000 2.972e+01 7.409e+00 2.785e+01 4.430e+00 2.342e+01 3.788e+01 2.342e+01 2.785e+01 3.788e+01 4.0000 5.106e+01 1.783e+01 4.385e+01 5.890e+00 3.796e+01 7.136e+01 3.796e+01 4.385e+01 7.136e+01 5.0000 1.663e+02 8.359e+01 1.209e+02 5.600e+00 1.153e+02 2.628e+02 1.209e+02 1.153e+02 2.628e+02 6.0000 6.093e+02 3.353e+02 5.071e+02 1.702e+02 3.369e+02 9.838e+02 5.071e+02 3.369e+02 9.838e+02 7.0000 2.392e+03 1.268e+03 2.489e+03 1.119e+03 1.078e+03 3.608e+03 2.489e+03 1.078e+03 3.608e+03 8.0000 9.694e+03 5.294e+03 1.266e+04 1.800e+02 3.582e+03 1.284e+04 1.284e+04 3.582e+03 1.266e+04 9.0000 4.007e+04 2.745e+04 4.193e+04 2.461e+04 1.173e+04 6.654e+04 6.654e+04 1.173e+04 4.193e+04 10.0000 1.695e+05 1.561e+05 1.305e+05 9.398e+04 3.652e+04 3.414e+05 3.414e+05 3.652e+04 1.305e+05