# File for Ru137, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 05:22:48 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.3000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.4000 1.021e+00 1.528e-03 1.021e+00 1.000e-03 1.019e+00 1.022e+00 1.022e+00 1.021e+00 1.019e+00 0.5000 1.063e+00 7.024e-03 1.064e+00 6.000e-03 1.056e+00 1.070e+00 1.070e+00 1.064e+00 1.056e+00 0.6000 1.137e+00 1.808e-02 1.139e+00 1.500e-02 1.118e+00 1.154e+00 1.154e+00 1.139e+00 1.118e+00 0.7000 1.239e+00 3.722e-02 1.244e+00 3.000e-02 1.200e+00 1.274e+00 1.274e+00 1.244e+00 1.200e+00 0.8000 1.367e+00 6.537e-02 1.375e+00 5.300e-02 1.298e+00 1.428e+00 1.428e+00 1.375e+00 1.298e+00 0.9000 1.516e+00 1.025e-01 1.528e+00 8.400e-02 1.408e+00 1.612e+00 1.612e+00 1.528e+00 1.408e+00 1.0000 1.682e+00 1.503e-01 1.700e+00 1.220e-01 1.523e+00 1.822e+00 1.822e+00 1.700e+00 1.523e+00 1.5000 2.696e+00 5.370e-01 2.756e+00 4.440e-01 2.131e+00 3.200e+00 3.200e+00 2.756e+00 2.131e+00 2.0000 3.981e+00 1.154e+00 4.110e+00 9.550e-01 2.767e+00 5.065e+00 5.065e+00 4.110e+00 2.767e+00 2.5000 5.700e+00 1.951e+00 5.955e+00 1.555e+00 3.634e+00 7.510e+00 7.510e+00 5.955e+00 3.634e+00 3.0000 8.264e+00 2.799e+00 8.731e+00 2.069e+00 5.261e+00 1.080e+01 1.080e+01 8.731e+00 5.261e+00 3.5000 1.249e+01 3.386e+00 1.320e+01 2.260e+00 8.801e+00 1.546e+01 1.546e+01 1.320e+01 8.801e+00 4.0000 1.998e+01 2.957e+00 2.073e+01 1.760e+00 1.672e+01 2.249e+01 2.249e+01 2.073e+01 1.672e+01 5.0000 6.164e+01 8.910e+00 5.808e+01 3.020e+00 5.506e+01 7.178e+01 5.506e+01 5.808e+01 7.178e+01 6.0000 2.288e+02 7.266e+01 1.905e+02 7.200e+00 1.833e+02 3.126e+02 1.833e+02 1.905e+02 3.126e+02 7.0000 9.149e+02 3.095e+02 7.918e+02 1.060e+02 6.858e+02 1.267e+03 7.918e+02 6.858e+02 1.267e+03 8.0000 3.667e+03 1.101e+03 3.775e+03 9.340e+02 2.516e+03 4.709e+03 3.775e+03 2.516e+03 4.709e+03 9.0000 1.436e+04 4.751e+03 1.608e+04 1.940e+03 8.995e+03 1.802e+04 1.802e+04 8.995e+03 1.608e+04 10.0000 5.503e+04 2.662e+04 5.066e+04 1.980e+04 3.086e+04 8.356e+04 8.356e+04 3.086e+04 5.066e+04