# File for Re173, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 03:37:43 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 1.002e+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 0.2000 1.012e+00 0.000e+00 1.012e+00 0.000e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 0.2500 1.033e+00 0.000e+00 1.033e+00 0.000e+00 1.033e+00 1.033e+00 1.033e+00 1.033e+00 1.033e+00 0.3000 1.068e+00 0.000e+00 1.068e+00 0.000e+00 1.068e+00 1.068e+00 1.068e+00 1.068e+00 1.068e+00 0.4000 1.168e+00 0.000e+00 1.168e+00 0.000e+00 1.168e+00 1.168e+00 1.168e+00 1.168e+00 1.168e+00 0.5000 1.297e+00 0.000e+00 1.297e+00 0.000e+00 1.297e+00 1.297e+00 1.297e+00 1.297e+00 1.297e+00 0.6000 1.443e+00 2.719e-16 1.443e+00 0.000e+00 1.443e+00 1.443e+00 1.443e+00 1.443e+00 1.443e+00 0.7000 1.601e+00 0.000e+00 1.601e+00 0.000e+00 1.601e+00 1.601e+00 1.601e+00 1.601e+00 1.601e+00 0.8000 1.770e+00 2.719e-16 1.770e+00 0.000e+00 1.770e+00 1.770e+00 1.770e+00 1.770e+00 1.770e+00 0.9000 1.947e+00 0.000e+00 1.947e+00 0.000e+00 1.947e+00 1.947e+00 1.947e+00 1.947e+00 1.947e+00 1.0000 2.131e+00 0.000e+00 2.131e+00 0.000e+00 2.131e+00 2.131e+00 2.131e+00 2.131e+00 2.131e+00 1.5000 3.143e+00 5.439e-16 3.143e+00 0.000e+00 3.143e+00 3.143e+00 3.143e+00 3.143e+00 3.143e+00 2.0000 4.270e+00 1.155e-03 4.271e+00 0.000e+00 4.269e+00 4.271e+00 4.269e+00 4.271e+00 4.271e+00 2.5000 5.518e+00 1.877e-02 5.528e+00 1.000e-03 5.496e+00 5.529e+00 5.496e+00 5.529e+00 5.528e+00 3.0000 7.107e+00 1.620e-01 7.186e+00 2.900e-02 6.921e+00 7.215e+00 6.921e+00 7.186e+00 7.215e+00 3.5000 9.965e+00 8.523e-01 1.026e+01 3.700e-01 9.004e+00 1.063e+01 9.004e+00 1.026e+01 1.063e+01 4.0000 1.681e+01 3.287e+00 1.745e+01 2.280e+00 1.325e+01 1.973e+01 1.325e+01 1.745e+01 1.973e+01 5.0000 8.019e+01 2.900e+01 7.564e+01 2.191e+01 5.373e+01 1.112e+02 5.373e+01 7.564e+01 1.112e+02 6.0000 4.672e+02 1.723e+02 3.692e+02 3.000e+00 3.662e+02 6.661e+02 3.662e+02 3.692e+02 6.661e+02 7.0000 2.619e+03 8.862e+02 2.672e+03 8.060e+02 1.708e+03 3.478e+03 2.672e+03 1.708e+03 3.478e+03 8.0000 1.392e+04 5.926e+03 1.587e+04 2.760e+03 7.268e+03 1.863e+04 1.863e+04 7.268e+03 1.587e+04 9.0000 7.176e+04 4.790e+04 6.444e+04 3.649e+04 2.795e+04 1.229e+05 1.229e+05 2.795e+04 6.444e+04 10.0000 3.684e+05 3.571e+05 2.359e+05 1.394e+05 9.649e+04 7.728e+05 7.728e+05 9.649e+04 2.359e+05