# File for Rg311, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 06:30:04 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 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.2000 1.037e+00 1.155e-03 1.038e+00 0.000e+00 1.036e+00 1.038e+00 1.038e+00 1.038e+00 1.036e+00 0.2500 1.102e+00 5.774e-03 1.105e+00 0.000e+00 1.095e+00 1.105e+00 1.105e+00 1.105e+00 1.095e+00 0.3000 1.199e+00 1.386e-02 1.207e+00 0.000e+00 1.183e+00 1.207e+00 1.207e+00 1.207e+00 1.183e+00 0.4000 1.470e+00 4.590e-02 1.496e+00 1.000e-03 1.417e+00 1.497e+00 1.496e+00 1.497e+00 1.417e+00 0.5000 1.806e+00 1.036e-01 1.864e+00 3.000e-03 1.686e+00 1.867e+00 1.864e+00 1.867e+00 1.686e+00 0.6000 2.178e+00 1.879e-01 2.284e+00 5.000e-03 1.961e+00 2.289e+00 2.284e+00 2.289e+00 1.961e+00 0.7000 2.575e+00 3.011e-01 2.745e+00 7.000e-03 2.227e+00 2.752e+00 2.745e+00 2.752e+00 2.227e+00 0.8000 2.993e+00 4.452e-01 3.245e+00 1.000e-02 2.479e+00 3.255e+00 3.245e+00 3.255e+00 2.479e+00 0.9000 3.435e+00 6.230e-01 3.788e+00 1.400e-02 2.716e+00 3.802e+00 3.788e+00 3.802e+00 2.716e+00 1.0000 3.910e+00 8.378e-01 4.385e+00 1.800e-02 2.943e+00 4.403e+00 4.385e+00 4.403e+00 2.943e+00 1.5000 7.466e+00 2.381e+00 8.816e+00 4.900e-02 4.717e+00 8.865e+00 8.816e+00 8.865e+00 4.717e+00 2.0000 2.155e+01 9.482e-01 2.105e+01 1.000e-01 2.095e+01 2.264e+01 2.095e+01 2.105e+01 2.264e+01 2.5000 1.281e+02 7.722e+01 8.366e+01 2.100e-01 8.345e+01 2.173e+02 8.345e+01 8.366e+01 2.173e+02 3.0000 9.913e+02 7.289e+02 5.707e+02 4.000e-01 5.703e+02 1.833e+03 5.703e+02 5.707e+02 1.833e+03 3.5000 7.287e+03 4.705e+03 4.571e+03 1.000e+00 4.570e+03 1.272e+04 4.570e+03 4.571e+03 1.272e+04 4.0000 4.838e+04 2.287e+04 3.518e+04 1.000e+01 3.517e+04 7.478e+04 3.517e+04 3.518e+04 7.478e+04 5.0000 1.674e+06 4.272e+04 1.649e+06 0.000e+00 1.649e+06 1.723e+06 1.649e+06 1.649e+06 1.723e+06 6.0000 4.773e+07 1.908e+07 5.874e+07 0.000e+00 2.570e+07 5.874e+07 5.874e+07 5.874e+07 2.570e+07 7.0000 1.211e+09 8.137e+08 1.681e+09 0.000e+00 2.717e+08 1.681e+09 1.681e+09 1.681e+09 2.717e+08 8.0000 2.762e+10 2.203e+10 4.034e+10 0.000e+00 2.176e+09 4.034e+10 4.034e+10 4.034e+10 2.176e+09 9.0000 5.645e+11 4.768e+11 8.398e+11 0.000e+00 1.390e+10 8.398e+11 8.398e+11 8.398e+11 1.390e+10 10.0000 1.042e+13 8.964e+12 1.560e+13 0.000e+00 7.358e+10 1.560e+13 1.560e+13 1.560e+13 7.358e+10