# File for Os213, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 02:11:15 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 1.005e+00 1.155e-03 1.004e+00 0.000e+00 1.004e+00 1.006e+00 1.004e+00 1.006e+00 1.004e+00 0.2500 1.020e+00 5.859e-03 1.018e+00 2.000e-03 1.016e+00 1.027e+00 1.018e+00 1.027e+00 1.016e+00 0.3000 1.056e+00 1.890e-02 1.049e+00 8.000e-03 1.041e+00 1.077e+00 1.049e+00 1.077e+00 1.041e+00 0.4000 1.207e+00 9.413e-02 1.173e+00 3.900e-02 1.134e+00 1.313e+00 1.173e+00 1.313e+00 1.134e+00 0.5000 1.476e+00 2.618e-01 1.381e+00 1.060e-01 1.275e+00 1.772e+00 1.381e+00 1.772e+00 1.275e+00 0.6000 1.862e+00 5.447e-01 1.662e+00 2.170e-01 1.445e+00 2.478e+00 1.662e+00 2.478e+00 1.445e+00 0.7000 2.356e+00 9.533e-01 2.003e+00 3.740e-01 1.629e+00 3.435e+00 2.003e+00 3.435e+00 1.629e+00 0.8000 2.952e+00 1.494e+00 2.395e+00 5.780e-01 1.817e+00 4.644e+00 2.395e+00 4.644e+00 1.817e+00 0.9000 3.648e+00 2.170e+00 2.834e+00 8.310e-01 2.003e+00 6.107e+00 2.834e+00 6.107e+00 2.003e+00 1.0000 4.443e+00 2.985e+00 3.317e+00 1.132e+00 2.185e+00 7.828e+00 3.317e+00 7.828e+00 2.185e+00 1.5000 1.008e+01 9.398e+00 6.435e+00 3.377e+00 3.058e+00 2.076e+01 6.435e+00 2.076e+01 3.058e+00 2.0000 1.984e+01 2.094e+01 1.126e+01 6.706e+00 4.554e+00 4.371e+01 1.126e+01 4.371e+01 4.554e+00 2.5000 3.834e+01 4.084e+01 1.953e+01 9.230e+00 1.030e+01 8.520e+01 1.953e+01 8.520e+01 1.030e+01 3.0000 7.887e+01 7.486e+01 3.648e+01 1.660e+00 3.482e+01 1.653e+02 3.648e+01 1.653e+02 3.482e+01 3.5000 1.806e+02 1.323e+02 1.309e+02 5.059e+01 8.031e+01 3.306e+02 8.031e+01 3.306e+02 1.309e+02 4.0000 4.614e+02 2.343e+02 4.755e+02 2.128e+02 2.204e+02 6.883e+02 2.204e+02 6.883e+02 4.755e+02 5.0000 3.654e+03 1.343e+03 3.246e+03 6.840e+02 2.562e+03 5.153e+03 2.562e+03 3.246e+03 5.153e+03 6.0000 3.060e+04 1.412e+04 3.273e+04 1.081e+04 1.554e+04 4.354e+04 3.273e+04 1.554e+04 4.354e+04 7.0000 2.490e+05 1.601e+05 2.969e+05 8.290e+04 7.044e+04 3.798e+05 3.798e+05 7.044e+04 2.969e+05 8.0000 1.982e+06 1.851e+06 1.683e+06 1.384e+06 2.989e+05 3.964e+06 3.964e+06 2.989e+05 1.683e+06 9.0000 1.572e+07 1.944e+07 8.138e+06 6.926e+06 1.212e+06 3.780e+07 3.780e+07 1.212e+06 8.138e+06 10.0000 1.247e+08 1.827e+08 3.429e+07 2.946e+07 4.833e+06 3.349e+08 3.349e+08 4.833e+06 3.429e+07