# File for Nb130, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 05:31:09 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 1.002e+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 0.4000 1.016e+00 3.000e-03 1.016e+00 3.000e-03 1.013e+00 1.019e+00 1.019e+00 1.013e+00 1.016e+00 0.5000 1.057e+00 1.212e-02 1.059e+00 9.000e-03 1.044e+00 1.068e+00 1.068e+00 1.044e+00 1.059e+00 0.6000 1.136e+00 3.188e-02 1.142e+00 2.300e-02 1.102e+00 1.165e+00 1.165e+00 1.102e+00 1.142e+00 0.7000 1.260e+00 6.754e-02 1.274e+00 4.600e-02 1.187e+00 1.320e+00 1.320e+00 1.187e+00 1.274e+00 0.8000 1.431e+00 1.212e-01 1.458e+00 7.900e-02 1.299e+00 1.537e+00 1.537e+00 1.299e+00 1.458e+00 0.9000 1.649e+00 1.938e-01 1.696e+00 1.190e-01 1.436e+00 1.815e+00 1.815e+00 1.436e+00 1.696e+00 1.0000 1.912e+00 2.879e-01 1.987e+00 1.680e-01 1.594e+00 2.155e+00 2.155e+00 1.594e+00 1.987e+00 1.5000 3.882e+00 1.087e+00 4.277e+00 4.400e-01 2.653e+00 4.717e+00 4.717e+00 2.653e+00 4.277e+00 2.0000 6.960e+00 2.493e+00 8.136e+00 5.110e-01 4.097e+00 8.647e+00 8.647e+00 4.097e+00 8.136e+00 2.5000 1.139e+01 4.660e+00 1.405e+01 6.000e-02 6.008e+00 1.411e+01 1.405e+01 6.008e+00 1.411e+01 3.0000 1.771e+01 7.926e+00 2.130e+01 1.910e+00 8.626e+00 2.321e+01 2.130e+01 8.626e+00 2.321e+01 3.5000 2.687e+01 1.291e+01 3.108e+01 6.070e+00 1.238e+01 3.715e+01 3.108e+01 1.238e+01 3.715e+01 4.0000 4.045e+01 2.071e+01 4.462e+01 1.414e+01 1.797e+01 5.876e+01 4.462e+01 1.797e+01 5.876e+01 5.0000 9.349e+01 5.315e+01 9.355e+01 5.305e+01 4.031e+01 1.466e+02 9.355e+01 4.031e+01 1.466e+02 6.0000 2.301e+02 1.372e+02 2.188e+02 1.198e+02 9.896e+01 3.726e+02 2.188e+02 9.896e+01 3.726e+02 7.0000 6.091e+02 3.523e+02 6.020e+02 3.415e+02 2.605e+02 9.649e+02 6.020e+02 2.605e+02 9.649e+02 8.0000 1.711e+03 9.175e+02 1.905e+03 6.110e+02 7.120e+02 2.516e+03 1.905e+03 7.120e+02 2.516e+03 9.0000 5.018e+03 2.637e+03 6.517e+03 4.600e+01 1.973e+03 6.563e+03 6.563e+03 1.973e+03 6.517e+03 10.0000 1.521e+04 9.131e+03 1.657e+04 7.010e+03 5.471e+03 2.358e+04 2.358e+04 5.471e+03 1.657e+04