# File for Ru103, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 11:51:09 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 1.002e+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 0.0100 1.058e+00 0.000e+00 1.058e+00 0.000e+00 1.058e+00 1.058e+00 1.058e+00 1.058e+00 1.058e+00 0.0500 1.781e+00 0.000e+00 1.781e+00 0.000e+00 1.781e+00 1.781e+00 1.781e+00 1.781e+00 1.781e+00 0.1000 2.083e+00 0.000e+00 2.083e+00 0.000e+00 2.083e+00 2.083e+00 2.083e+00 2.083e+00 2.083e+00 0.1500 2.207e+00 0.000e+00 2.207e+00 0.000e+00 2.207e+00 2.207e+00 2.207e+00 2.207e+00 2.207e+00 0.2000 2.275e+00 0.000e+00 2.275e+00 0.000e+00 2.275e+00 2.275e+00 2.275e+00 2.275e+00 2.275e+00 0.2500 2.320e+00 0.000e+00 2.320e+00 0.000e+00 2.320e+00 2.320e+00 2.320e+00 2.320e+00 2.320e+00 0.3000 2.355e+00 0.000e+00 2.355e+00 0.000e+00 2.355e+00 2.355e+00 2.355e+00 2.355e+00 2.355e+00 0.4000 2.422e+00 0.000e+00 2.422e+00 0.000e+00 2.422e+00 2.422e+00 2.422e+00 2.422e+00 2.422e+00 0.5000 2.506e+00 0.000e+00 2.506e+00 0.000e+00 2.506e+00 2.506e+00 2.506e+00 2.506e+00 2.506e+00 0.6000 2.617e+00 0.000e+00 2.617e+00 0.000e+00 2.617e+00 2.617e+00 2.617e+00 2.617e+00 2.617e+00 0.7000 2.756e+00 0.000e+00 2.756e+00 0.000e+00 2.756e+00 2.756e+00 2.756e+00 2.756e+00 2.756e+00 0.8000 2.922e+00 0.000e+00 2.922e+00 0.000e+00 2.922e+00 2.922e+00 2.922e+00 2.922e+00 2.922e+00 0.9000 3.112e+00 0.000e+00 3.112e+00 0.000e+00 3.112e+00 3.112e+00 3.112e+00 3.112e+00 3.112e+00 1.0000 3.324e+00 0.000e+00 3.324e+00 0.000e+00 3.324e+00 3.324e+00 3.324e+00 3.324e+00 3.324e+00 1.5000 4.676e+00 7.550e-03 4.675e+00 6.000e-03 4.669e+00 4.684e+00 4.669e+00 4.684e+00 4.675e+00 2.0000 6.497e+00 6.004e-02 6.494e+00 5.600e-02 6.438e+00 6.558e+00 6.438e+00 6.558e+00 6.494e+00 2.5000 8.893e+00 2.289e-01 8.909e+00 2.040e-01 8.656e+00 9.113e+00 8.656e+00 9.113e+00 8.909e+00 3.0000 1.209e+01 6.144e-01 1.221e+01 4.200e-01 1.142e+01 1.263e+01 1.142e+01 1.263e+01 1.221e+01 3.5000 1.644e+01 1.368e+00 1.689e+01 6.300e-01 1.490e+01 1.752e+01 1.490e+01 1.752e+01 1.689e+01 4.0000 2.249e+01 2.731e+00 2.375e+01 6.200e-01 1.936e+01 2.437e+01 1.936e+01 2.437e+01 2.375e+01 5.0000 4.355e+01 9.123e+00 4.783e+01 1.910e+00 3.307e+01 4.974e+01 3.307e+01 4.783e+01 4.974e+01 6.0000 8.944e+01 2.648e+01 9.676e+01 1.474e+01 6.007e+01 1.115e+02 6.007e+01 9.676e+01 1.115e+02 7.0000 1.955e+02 6.872e+01 2.025e+02 5.790e+01 1.235e+02 2.604e+02 1.235e+02 2.025e+02 2.604e+02 8.0000 4.494e+02 1.573e+02 4.340e+02 1.336e+02 3.004e+02 6.138e+02 3.004e+02 4.340e+02 6.138e+02 9.0000 1.072e+03 3.122e+02 9.353e+02 8.420e+01 8.511e+02 1.429e+03 8.511e+02 9.353e+02 1.429e+03 10.0000 2.622e+03 6.266e+02 2.635e+03 6.070e+02 1.989e+03 3.242e+03 2.635e+03 1.989e+03 3.242e+03