# File for Gd189, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 07:31:54 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 1.002e+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 0.2500 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.008e+00 1.008e+00 0.3000 1.023e+00 2.309e-03 1.022e+00 0.000e+00 1.022e+00 1.026e+00 1.026e+00 1.022e+00 1.022e+00 0.4000 1.091e+00 1.185e-02 1.085e+00 1.000e-03 1.084e+00 1.105e+00 1.105e+00 1.084e+00 1.085e+00 0.5000 1.209e+00 3.465e-02 1.190e+00 2.000e-03 1.188e+00 1.249e+00 1.249e+00 1.188e+00 1.190e+00 0.6000 1.367e+00 7.478e-02 1.325e+00 3.000e-03 1.322e+00 1.453e+00 1.453e+00 1.322e+00 1.325e+00 0.7000 1.553e+00 1.334e-01 1.478e+00 4.000e-03 1.474e+00 1.707e+00 1.707e+00 1.474e+00 1.478e+00 0.8000 1.758e+00 2.105e-01 1.639e+00 5.000e-03 1.634e+00 2.001e+00 2.001e+00 1.634e+00 1.639e+00 0.9000 1.976e+00 3.063e-01 1.802e+00 5.000e-03 1.797e+00 2.330e+00 2.330e+00 1.797e+00 1.802e+00 1.0000 2.204e+00 4.203e-01 1.964e+00 6.000e-03 1.958e+00 2.689e+00 2.689e+00 1.958e+00 1.964e+00 1.5000 3.431e+00 1.253e+00 2.712e+00 9.000e-03 2.703e+00 4.877e+00 4.877e+00 2.703e+00 2.712e+00 2.0000 4.875e+00 2.529e+00 3.486e+00 1.410e-01 3.345e+00 7.794e+00 7.794e+00 3.345e+00 3.486e+00 2.5000 6.844e+00 4.305e+00 4.806e+00 8.700e-01 3.936e+00 1.179e+01 1.179e+01 3.936e+00 4.806e+00 3.0000 1.002e+01 6.771e+00 7.951e+00 3.419e+00 4.532e+00 1.759e+01 1.759e+01 4.532e+00 7.951e+00 3.5000 1.597e+01 1.078e+01 1.599e+01 1.075e+01 5.190e+00 2.674e+01 2.674e+01 5.190e+00 1.599e+01 4.0000 2.838e+01 1.967e+01 3.623e+01 6.670e+00 5.995e+00 4.290e+01 4.290e+01 5.995e+00 3.623e+01 5.0000 1.206e+02 1.008e+02 1.492e+02 5.480e+01 8.659e+00 2.040e+02 1.492e+02 8.659e+00 2.040e+02 6.0000 6.432e+02 5.626e+02 8.135e+02 2.875e+02 1.508e+01 1.101e+03 8.135e+02 1.508e+01 1.101e+03 7.0000 3.680e+03 3.159e+03 5.456e+03 9.600e+01 3.274e+01 5.552e+03 5.552e+03 3.274e+01 5.456e+03 8.0000 2.145e+04 1.995e+04 2.468e+04 1.492e+04 8.475e+01 3.960e+04 3.960e+04 8.475e+01 2.468e+04 9.0000 1.273e+05 1.413e+05 1.021e+05 1.019e+05 2.466e+02 2.795e+05 2.795e+05 2.466e+02 1.021e+05 10.0000 7.755e+05 1.025e+06 3.877e+05 3.869e+05 7.778e+02 1.938e+06 1.938e+06 7.778e+02 3.877e+05