# File for Ru099, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 05:59:13 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2500 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 0.3000 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 0.4000 1.050e+00 0.000e+00 1.050e+00 0.000e+00 1.050e+00 1.050e+00 1.050e+00 1.050e+00 1.050e+00 0.5000 1.084e+00 0.000e+00 1.084e+00 0.000e+00 1.084e+00 1.084e+00 1.084e+00 1.084e+00 1.084e+00 0.6000 1.121e+00 0.000e+00 1.121e+00 0.000e+00 1.121e+00 1.121e+00 1.121e+00 1.121e+00 1.121e+00 0.7000 1.159e+00 0.000e+00 1.159e+00 0.000e+00 1.159e+00 1.159e+00 1.159e+00 1.159e+00 1.159e+00 0.8000 1.199e+00 0.000e+00 1.199e+00 0.000e+00 1.199e+00 1.199e+00 1.199e+00 1.199e+00 1.199e+00 0.9000 1.241e+00 0.000e+00 1.241e+00 0.000e+00 1.241e+00 1.241e+00 1.241e+00 1.241e+00 1.241e+00 1.0000 1.284e+00 0.000e+00 1.284e+00 0.000e+00 1.284e+00 1.284e+00 1.284e+00 1.284e+00 1.284e+00 1.5000 1.543e+00 0.000e+00 1.543e+00 0.000e+00 1.543e+00 1.543e+00 1.543e+00 1.543e+00 1.543e+00 2.0000 1.879e+00 2.719e-16 1.879e+00 0.000e+00 1.879e+00 1.879e+00 1.879e+00 1.879e+00 1.879e+00 2.5000 2.301e+00 3.215e-03 2.302e+00 1.000e-03 2.297e+00 2.303e+00 2.297e+00 2.302e+00 2.303e+00 3.0000 2.827e+00 1.626e-02 2.833e+00 7.000e-03 2.809e+00 2.840e+00 2.809e+00 2.833e+00 2.840e+00 3.5000 3.497e+00 5.717e-02 3.515e+00 2.800e-02 3.433e+00 3.543e+00 3.433e+00 3.515e+00 3.543e+00 4.0000 4.374e+00 1.570e-01 4.419e+00 8.400e-02 4.199e+00 4.503e+00 4.199e+00 4.419e+00 4.503e+00 5.0000 7.227e+00 7.723e-01 7.425e+00 4.560e-01 6.375e+00 7.881e+00 6.375e+00 7.425e+00 7.881e+00 6.0000 1.321e+01 2.743e+00 1.391e+01 1.620e+00 1.018e+01 1.553e+01 1.018e+01 1.391e+01 1.553e+01 7.0000 2.699e+01 8.052e+00 2.930e+01 4.340e+00 1.804e+01 3.364e+01 1.804e+01 2.930e+01 3.364e+01 8.0000 6.066e+01 2.071e+01 6.786e+01 8.960e+00 3.731e+01 7.682e+01 3.731e+01 6.786e+01 7.682e+01 9.0000 1.450e+02 4.735e+01 1.656e+02 1.290e+01 9.081e+01 1.785e+02 9.081e+01 1.656e+02 1.785e+02 10.0000 3.568e+02 9.321e+01 4.085e+02 4.200e+00 2.492e+02 4.127e+02 2.492e+02 4.085e+02 4.127e+02