# File for Rn226, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 09:16:26 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 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 0.2500 1.039e+00 2.887e-03 1.037e+00 0.000e+00 1.037e+00 1.042e+00 1.037e+00 1.042e+00 1.037e+00 0.3000 1.095e+00 9.238e-03 1.090e+00 0.000e+00 1.090e+00 1.106e+00 1.090e+00 1.106e+00 1.090e+00 0.4000 1.301e+00 4.302e-02 1.277e+00 1.000e-03 1.276e+00 1.351e+00 1.277e+00 1.351e+00 1.276e+00 0.5000 1.612e+00 1.158e-01 1.546e+00 1.000e-03 1.545e+00 1.746e+00 1.546e+00 1.746e+00 1.545e+00 0.6000 1.998e+00 2.364e-01 1.864e+00 5.000e-03 1.859e+00 2.271e+00 1.864e+00 2.271e+00 1.859e+00 0.7000 2.435e+00 4.102e-01 2.204e+00 1.100e-02 2.193e+00 2.909e+00 2.204e+00 2.909e+00 2.193e+00 0.8000 2.910e+00 6.392e-01 2.551e+00 2.000e-02 2.531e+00 3.648e+00 2.551e+00 3.648e+00 2.531e+00 0.9000 3.413e+00 9.256e-01 2.896e+00 3.400e-02 2.862e+00 4.482e+00 2.896e+00 4.482e+00 2.862e+00 1.0000 3.943e+00 1.271e+00 3.236e+00 5.400e-02 3.182e+00 5.410e+00 3.236e+00 5.410e+00 3.182e+00 1.5000 6.978e+00 3.919e+00 4.854e+00 2.740e-01 4.580e+00 1.150e+01 4.854e+00 1.150e+01 4.580e+00 2.0000 1.092e+01 8.309e+00 6.538e+00 8.240e-01 5.714e+00 2.050e+01 6.538e+00 2.050e+01 5.714e+00 2.5000 1.655e+01 1.499e+01 8.816e+00 1.798e+00 7.018e+00 3.383e+01 8.816e+00 3.383e+01 7.018e+00 3.0000 2.637e+01 2.455e+01 1.316e+01 1.900e+00 1.126e+01 5.470e+01 1.316e+01 5.470e+01 1.126e+01 3.5000 5.000e+01 3.504e+01 3.417e+01 8.510e+00 2.566e+01 9.016e+01 2.566e+01 9.016e+01 3.417e+01 4.0000 1.275e+02 4.461e+01 1.497e+02 7.000e+00 7.617e+01 1.567e+02 7.617e+01 1.567e+02 1.497e+02 5.0000 1.559e+03 1.025e+03 1.415e+03 8.016e+02 6.134e+02 2.648e+03 1.415e+03 6.134e+02 2.648e+03 6.0000 2.099e+04 1.552e+04 2.731e+04 5.040e+03 3.303e+03 3.235e+04 2.731e+04 3.303e+03 3.235e+04 7.0000 2.486e+05 2.117e+05 2.900e+05 1.466e+05 1.923e+04 4.366e+05 4.366e+05 1.923e+04 2.900e+05 8.0000 2.688e+06 2.969e+06 2.032e+06 1.931e+06 1.012e+05 5.930e+06 5.930e+06 1.012e+05 2.032e+06 9.0000 2.766e+07 3.785e+07 1.164e+07 1.118e+07 4.600e+05 7.089e+07 7.089e+07 4.600e+05 1.164e+07 10.0000 2.751e+08 4.270e+08 5.640e+07 5.456e+07 1.841e+06 7.672e+08 7.672e+08 1.841e+06 5.640e+07