# File for Ga097, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 10:44:04 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 1.000e+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 1.010e+00 1.155e-03 1.011e+00 0.000e+00 1.009e+00 1.011e+00 1.011e+00 1.011e+00 1.009e+00 0.6000 1.030e+00 3.215e-03 1.031e+00 1.000e-03 1.026e+00 1.032e+00 1.031e+00 1.032e+00 1.026e+00 0.7000 1.064e+00 8.718e-03 1.068e+00 2.000e-03 1.054e+00 1.070e+00 1.068e+00 1.070e+00 1.054e+00 0.8000 1.115e+00 1.744e-02 1.123e+00 4.000e-03 1.095e+00 1.127e+00 1.123e+00 1.127e+00 1.095e+00 0.9000 1.182e+00 3.086e-02 1.196e+00 8.000e-03 1.147e+00 1.204e+00 1.196e+00 1.204e+00 1.147e+00 1.0000 1.266e+00 4.944e-02 1.288e+00 1.200e-02 1.209e+00 1.300e+00 1.288e+00 1.300e+00 1.209e+00 1.5000 1.870e+00 2.268e-01 1.982e+00 3.700e-02 1.609e+00 2.019e+00 1.982e+00 2.019e+00 1.609e+00 2.0000 2.705e+00 5.408e-01 2.989e+00 5.500e-02 2.081e+00 3.044e+00 2.989e+00 3.044e+00 2.081e+00 2.5000 3.759e+00 9.682e-01 4.286e+00 6.400e-02 2.642e+00 4.350e+00 4.286e+00 4.350e+00 2.642e+00 3.0000 5.127e+00 1.465e+00 5.924e+00 9.700e-02 3.437e+00 6.021e+00 5.924e+00 6.021e+00 3.437e+00 3.5000 7.009e+00 1.948e+00 8.026e+00 2.120e-01 4.763e+00 8.238e+00 8.026e+00 8.238e+00 4.763e+00 4.0000 9.761e+00 2.255e+00 1.081e+01 4.900e-01 7.173e+00 1.130e+01 1.081e+01 1.130e+01 7.173e+00 5.0000 2.084e+01 1.162e+00 2.030e+01 2.600e-01 2.004e+01 2.217e+01 2.030e+01 2.217e+01 2.004e+01 6.0000 5.127e+01 1.056e+01 4.711e+01 3.690e+00 4.342e+01 6.327e+01 4.342e+01 4.711e+01 6.327e+01 7.0000 1.398e+02 5.118e+01 1.126e+02 4.700e+00 1.079e+02 1.988e+02 1.126e+02 1.079e+02 1.988e+02 8.0000 3.988e+02 1.737e+02 3.417e+02 8.090e+01 2.608e+02 5.938e+02 3.417e+02 2.608e+02 5.938e+02 9.0000 1.143e+03 5.098e+02 1.114e+03 4.664e+02 6.476e+02 1.666e+03 1.114e+03 6.476e+02 1.666e+03 10.0000 3.224e+03 1.436e+03 3.663e+03 7.260e+02 1.620e+03 4.389e+03 3.663e+03 1.620e+03 4.389e+03