# File for Po189, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 07:36:31 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 1.000e+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 1.000e+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 0.3000 1.000e+00 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.4000 1.004e+00 1.528e-03 1.004e+00 1.000e-03 1.002e+00 1.005e+00 1.004e+00 1.005e+00 1.002e+00 0.5000 1.012e+00 6.028e-03 1.013e+00 5.000e-03 1.006e+00 1.018e+00 1.013e+00 1.018e+00 1.006e+00 0.6000 1.030e+00 1.604e-02 1.031e+00 1.400e-02 1.013e+00 1.045e+00 1.031e+00 1.045e+00 1.013e+00 0.7000 1.058e+00 3.408e-02 1.061e+00 3.000e-02 1.023e+00 1.091e+00 1.061e+00 1.091e+00 1.023e+00 0.8000 1.099e+00 6.207e-02 1.102e+00 5.700e-02 1.035e+00 1.159e+00 1.102e+00 1.159e+00 1.035e+00 0.9000 1.152e+00 1.016e-01 1.157e+00 9.400e-02 1.048e+00 1.251e+00 1.157e+00 1.251e+00 1.048e+00 1.0000 1.218e+00 1.526e-01 1.224e+00 1.440e-01 1.063e+00 1.368e+00 1.224e+00 1.368e+00 1.063e+00 1.5000 1.763e+00 6.090e-01 1.757e+00 6.000e-01 1.157e+00 2.375e+00 1.757e+00 2.375e+00 1.157e+00 2.0000 2.742e+00 1.435e+00 2.670e+00 1.325e+00 1.345e+00 4.212e+00 2.670e+00 4.212e+00 1.345e+00 2.5000 4.433e+00 2.679e+00 4.125e+00 2.204e+00 1.921e+00 7.252e+00 4.125e+00 7.252e+00 1.921e+00 3.0000 7.560e+00 4.402e+00 6.515e+00 2.740e+00 3.775e+00 1.239e+01 6.515e+00 1.239e+01 3.775e+00 3.5000 1.395e+01 6.729e+00 1.081e+01 1.437e+00 9.373e+00 2.168e+01 1.081e+01 2.168e+01 9.373e+00 4.0000 2.831e+01 1.051e+01 2.528e+01 5.630e+00 1.965e+01 4.001e+01 1.965e+01 4.001e+01 2.528e+01 5.0000 1.478e+02 4.502e+01 1.673e+02 1.250e+01 9.632e+01 1.798e+02 9.632e+01 1.673e+02 1.798e+02 6.0000 8.876e+02 2.176e+02 8.370e+02 1.372e+02 6.998e+02 1.126e+03 6.998e+02 8.370e+02 1.126e+03 7.0000 5.298e+03 1.037e+03 5.596e+03 5.570e+02 4.144e+03 6.153e+03 5.596e+03 4.144e+03 6.153e+03 8.0000 3.049e+04 1.265e+04 2.964e+04 1.135e+04 1.829e+04 4.354e+04 4.354e+04 1.829e+04 2.964e+04 9.0000 1.735e+05 1.326e+05 1.271e+05 5.667e+04 7.043e+04 3.231e+05 3.231e+05 7.043e+04 1.271e+05 10.0000 1.009e+06 1.122e+06 4.909e+05 2.515e+05 2.394e+05 2.297e+06 2.297e+06 2.394e+05 4.909e+05