# File for Rb077, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 10:59:17 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 1.000e+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 1.001e+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 0.2500 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 0.3000 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.4000 1.044e+00 0.000e+00 1.044e+00 0.000e+00 1.044e+00 1.044e+00 1.044e+00 1.044e+00 1.044e+00 0.5000 1.105e+00 0.000e+00 1.105e+00 0.000e+00 1.105e+00 1.105e+00 1.105e+00 1.105e+00 1.105e+00 0.6000 1.190e+00 0.000e+00 1.190e+00 0.000e+00 1.190e+00 1.190e+00 1.190e+00 1.190e+00 1.190e+00 0.7000 1.294e+00 0.000e+00 1.294e+00 0.000e+00 1.294e+00 1.294e+00 1.294e+00 1.294e+00 1.294e+00 0.8000 1.415e+00 0.000e+00 1.415e+00 0.000e+00 1.415e+00 1.415e+00 1.415e+00 1.415e+00 1.415e+00 0.9000 1.549e+00 2.719e-16 1.549e+00 0.000e+00 1.549e+00 1.549e+00 1.549e+00 1.549e+00 1.549e+00 1.0000 1.693e+00 2.719e-16 1.693e+00 0.000e+00 1.693e+00 1.693e+00 1.693e+00 1.693e+00 1.693e+00 1.5000 2.504e+00 0.000e+00 2.504e+00 0.000e+00 2.504e+00 2.504e+00 2.504e+00 2.504e+00 2.504e+00 2.0000 3.388e+00 0.000e+00 3.388e+00 0.000e+00 3.388e+00 3.388e+00 3.388e+00 3.388e+00 3.388e+00 2.5000 4.308e+00 0.000e+00 4.308e+00 0.000e+00 4.308e+00 4.308e+00 4.308e+00 4.308e+00 4.308e+00 3.0000 5.256e+00 5.774e-04 5.256e+00 0.000e+00 5.256e+00 5.257e+00 5.256e+00 5.256e+00 5.257e+00 3.5000 6.236e+00 3.786e-03 6.234e+00 1.000e-03 6.233e+00 6.240e+00 6.233e+00 6.234e+00 6.240e+00 4.0000 7.259e+00 1.767e-02 7.250e+00 3.000e-03 7.247e+00 7.279e+00 7.247e+00 7.250e+00 7.279e+00 5.0000 9.595e+00 1.811e-01 9.506e+00 3.100e-02 9.475e+00 9.803e+00 9.475e+00 9.506e+00 9.803e+00 6.0000 1.302e+01 9.725e-01 1.253e+01 1.400e-01 1.239e+01 1.414e+01 1.239e+01 1.253e+01 1.414e+01 7.0000 1.955e+01 3.588e+00 1.763e+01 3.000e-01 1.733e+01 2.369e+01 1.733e+01 1.763e+01 2.369e+01 8.0000 3.395e+01 1.050e+01 2.789e+01 1.000e-02 2.788e+01 4.607e+01 2.788e+01 2.789e+01 4.607e+01 9.0000 6.693e+01 2.615e+01 5.346e+01 3.210e+00 5.025e+01 9.707e+01 5.346e+01 5.025e+01 9.707e+01 10.0000 1.422e+02 5.784e+01 1.184e+02 1.840e+01 1.000e+02 2.081e+02 1.184e+02 1.000e+02 2.081e+02