# File for Rh090, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 02:58:17 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 1.000e+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 0.2500 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 0.3000 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 0.4000 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.5000 1.013e+00 5.774e-04 1.013e+00 0.000e+00 1.012e+00 1.013e+00 1.013e+00 1.013e+00 1.012e+00 0.6000 1.042e+00 2.000e-03 1.042e+00 2.000e-03 1.040e+00 1.044e+00 1.044e+00 1.042e+00 1.040e+00 0.7000 1.099e+00 4.726e-03 1.101e+00 2.000e-03 1.094e+00 1.103e+00 1.103e+00 1.101e+00 1.094e+00 0.8000 1.192e+00 1.082e-02 1.195e+00 6.000e-03 1.180e+00 1.201e+00 1.201e+00 1.195e+00 1.180e+00 0.9000 1.325e+00 1.914e-02 1.331e+00 1.000e-02 1.304e+00 1.341e+00 1.341e+00 1.331e+00 1.304e+00 1.0000 1.500e+00 3.107e-02 1.509e+00 1.600e-02 1.465e+00 1.525e+00 1.525e+00 1.509e+00 1.465e+00 1.5000 2.999e+00 1.421e-01 3.052e+00 5.500e-02 2.838e+00 3.107e+00 3.107e+00 3.052e+00 2.838e+00 2.0000 5.457e+00 3.370e-01 5.641e+00 2.100e-02 5.068e+00 5.662e+00 5.662e+00 5.641e+00 5.068e+00 2.5000 8.834e+00 6.545e-01 9.055e+00 2.950e-01 8.098e+00 9.350e+00 9.055e+00 9.350e+00 8.098e+00 3.0000 1.323e+01 1.245e+00 1.325e+01 1.210e+00 1.197e+01 1.446e+01 1.325e+01 1.446e+01 1.197e+01 3.5000 1.885e+01 2.374e+00 1.827e+01 1.450e+00 1.682e+01 2.146e+01 1.827e+01 2.146e+01 1.682e+01 4.0000 2.605e+01 4.409e+00 2.424e+01 1.400e+00 2.284e+01 3.108e+01 2.424e+01 3.108e+01 2.284e+01 5.0000 4.748e+01 1.343e+01 3.974e+01 3.000e-02 3.971e+01 6.298e+01 3.974e+01 6.298e+01 3.971e+01 6.0000 8.492e+01 3.573e+01 6.646e+01 4.270e+00 6.219e+01 1.261e+02 6.219e+01 1.261e+02 6.646e+01 7.0000 1.537e+02 8.724e+01 1.103e+02 1.367e+01 9.663e+01 2.541e+02 9.663e+01 2.541e+02 1.103e+02 8.0000 2.852e+02 2.014e+02 1.846e+02 3.060e+01 1.540e+02 5.171e+02 1.540e+02 5.171e+02 1.846e+02 9.0000 5.438e+02 4.453e+02 3.145e+02 5.460e+01 2.599e+02 1.057e+03 2.599e+02 1.057e+03 3.145e+02 10.0000 1.058e+03 9.459e+02 5.472e+02 7.070e+01 4.765e+02 2.149e+03 4.765e+02 2.149e+03 5.472e+02