# File for Rn256, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 03:11:20 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.021e+00 0.000e+00 1.021e+00 0.000e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 0.2500 1.069e+00 5.774e-04 1.069e+00 0.000e+00 1.068e+00 1.069e+00 1.069e+00 1.069e+00 1.068e+00 0.3000 1.152e+00 1.155e-03 1.153e+00 0.000e+00 1.151e+00 1.153e+00 1.153e+00 1.153e+00 1.151e+00 0.4000 1.413e+00 5.859e-03 1.415e+00 2.000e-03 1.406e+00 1.417e+00 1.415e+00 1.417e+00 1.406e+00 0.5000 1.756e+00 1.380e-02 1.761e+00 5.000e-03 1.740e+00 1.766e+00 1.761e+00 1.766e+00 1.740e+00 0.6000 2.138e+00 2.797e-02 2.148e+00 1.100e-02 2.106e+00 2.159e+00 2.148e+00 2.159e+00 2.106e+00 0.7000 2.531e+00 4.782e-02 2.548e+00 2.000e-02 2.477e+00 2.568e+00 2.548e+00 2.568e+00 2.477e+00 0.8000 2.922e+00 7.297e-02 2.948e+00 3.100e-02 2.840e+00 2.979e+00 2.948e+00 2.979e+00 2.840e+00 0.9000 3.304e+00 1.049e-01 3.341e+00 4.500e-02 3.186e+00 3.386e+00 3.341e+00 3.386e+00 3.186e+00 1.0000 3.676e+00 1.427e-01 3.726e+00 6.100e-02 3.515e+00 3.787e+00 3.726e+00 3.787e+00 3.515e+00 1.5000 5.440e+00 4.995e-01 5.566e+00 2.990e-01 4.890e+00 5.865e+00 5.566e+00 5.865e+00 4.890e+00 2.0000 7.570e+00 1.641e+00 7.520e+00 1.565e+00 5.955e+00 9.235e+00 7.520e+00 9.235e+00 5.955e+00 2.5000 1.169e+01 5.590e+00 1.012e+01 3.064e+00 7.056e+00 1.790e+01 1.012e+01 1.790e+01 7.056e+00 3.0000 2.215e+01 1.759e+01 1.453e+01 4.866e+00 9.664e+00 4.227e+01 1.453e+01 4.227e+01 9.664e+00 3.5000 5.105e+01 4.945e+01 2.460e+01 4.140e+00 2.046e+01 1.081e+02 2.460e+01 1.081e+02 2.046e+01 4.0000 1.337e+02 1.258e+02 6.646e+01 1.055e+01 5.591e+01 2.788e+02 5.591e+01 2.788e+02 6.646e+01 5.0000 1.124e+03 5.917e+02 8.894e+02 2.039e+02 6.855e+02 1.797e+03 6.855e+02 1.797e+03 8.894e+02 6.0000 1.090e+04 1.084e+03 1.122e+04 5.600e+02 9.686e+03 1.178e+04 1.178e+04 1.122e+04 9.686e+03 7.0000 1.141e+05 6.656e+04 8.387e+04 1.587e+04 6.800e+04 1.904e+05 1.904e+05 6.800e+04 8.387e+04 8.0000 1.272e+06 1.343e+06 5.991e+05 2.005e+05 3.986e+05 2.819e+06 2.819e+06 3.986e+05 5.991e+05 9.0000 1.499e+07 2.086e+07 3.632e+06 1.356e+06 2.276e+06 3.906e+07 3.906e+07 2.276e+06 3.632e+06 10.0000 1.825e+08 2.885e+08 1.909e+07 6.260e+06 1.283e+07 5.156e+08 5.156e+08 1.283e+07 1.909e+07