# File for Co094, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 04:08:16 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 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.5000 1.044e+00 2.000e-03 1.044e+00 2.000e-03 1.042e+00 1.046e+00 1.044e+00 1.042e+00 1.046e+00 0.6000 1.151e+00 8.505e-03 1.151e+00 8.000e-03 1.143e+00 1.160e+00 1.151e+00 1.143e+00 1.160e+00 0.7000 1.379e+00 2.464e-02 1.376e+00 2.000e-02 1.356e+00 1.405e+00 1.376e+00 1.356e+00 1.405e+00 0.8000 1.773e+00 5.765e-02 1.763e+00 4.200e-02 1.721e+00 1.835e+00 1.763e+00 1.721e+00 1.835e+00 0.9000 2.372e+00 1.144e-01 2.348e+00 7.700e-02 2.271e+00 2.496e+00 2.348e+00 2.271e+00 2.496e+00 1.0000 3.208e+00 2.049e-01 3.159e+00 1.270e-01 3.032e+00 3.433e+00 3.159e+00 3.032e+00 3.433e+00 1.5000 1.169e+01 1.527e+00 1.115e+01 6.500e-01 1.050e+01 1.341e+01 1.115e+01 1.050e+01 1.341e+01 2.0000 2.895e+01 5.560e+00 2.657e+01 1.600e+00 2.497e+01 3.530e+01 2.657e+01 2.497e+01 3.530e+01 2.5000 5.796e+01 1.491e+01 5.082e+01 2.860e+00 4.796e+01 7.509e+01 5.082e+01 4.796e+01 7.509e+01 3.0000 1.041e+02 3.401e+01 8.664e+01 4.270e+00 8.237e+01 1.433e+02 8.664e+01 8.237e+01 1.433e+02 3.5000 1.770e+02 7.029e+01 1.393e+02 5.700e+00 1.336e+02 2.581e+02 1.393e+02 1.336e+02 2.581e+02 4.0000 2.938e+02 1.362e+02 2.186e+02 6.800e+00 2.118e+02 4.510e+02 2.186e+02 2.118e+02 4.510e+02 5.0000 8.011e+02 4.459e+02 5.478e+02 8.200e+00 5.396e+02 1.316e+03 5.478e+02 5.396e+02 1.316e+03 6.0000 2.239e+03 1.271e+03 1.509e+03 8.000e+00 1.501e+03 3.707e+03 1.509e+03 1.501e+03 3.707e+03 7.0000 6.390e+03 3.195e+03 4.548e+03 5.000e+00 4.543e+03 1.008e+04 4.548e+03 4.543e+03 1.008e+04 8.0000 1.823e+04 6.917e+03 1.424e+04 0.000e+00 1.424e+04 2.622e+04 1.424e+04 1.424e+04 2.622e+04 9.0000 5.122e+04 1.182e+04 4.440e+04 1.000e+01 4.439e+04 6.486e+04 4.439e+04 4.440e+04 6.486e+04 10.0000 1.407e+05 1.002e+04 1.350e+05 1.000e+02 1.349e+05 1.523e+05 1.349e+05 1.350e+05 1.523e+05