# File for Nd150, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 07:32:19 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 1.003e+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 0.2500 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 0.3000 1.032e+00 0.000e+00 1.032e+00 0.000e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 0.4000 1.115e+00 0.000e+00 1.115e+00 0.000e+00 1.115e+00 1.115e+00 1.115e+00 1.115e+00 1.115e+00 0.5000 1.245e+00 0.000e+00 1.245e+00 0.000e+00 1.245e+00 1.245e+00 1.245e+00 1.245e+00 1.245e+00 0.6000 1.409e+00 0.000e+00 1.409e+00 0.000e+00 1.409e+00 1.409e+00 1.409e+00 1.409e+00 1.409e+00 0.7000 1.594e+00 0.000e+00 1.594e+00 0.000e+00 1.594e+00 1.594e+00 1.594e+00 1.594e+00 1.594e+00 0.8000 1.792e+00 0.000e+00 1.792e+00 0.000e+00 1.792e+00 1.792e+00 1.792e+00 1.792e+00 1.792e+00 0.9000 2.000e+00 0.000e+00 2.000e+00 0.000e+00 2.000e+00 2.000e+00 2.000e+00 2.000e+00 2.000e+00 1.0000 2.215e+00 0.000e+00 2.215e+00 0.000e+00 2.215e+00 2.215e+00 2.215e+00 2.215e+00 2.215e+00 1.5000 3.380e+00 5.774e-04 3.380e+00 0.000e+00 3.380e+00 3.381e+00 3.380e+00 3.380e+00 3.381e+00 2.0000 4.783e+00 1.604e-02 4.782e+00 1.400e-02 4.768e+00 4.800e+00 4.768e+00 4.782e+00 4.800e+00 2.5000 6.764e+00 1.638e-01 6.745e+00 1.350e-01 6.610e+00 6.936e+00 6.610e+00 6.745e+00 6.936e+00 3.0000 1.015e+01 9.351e-01 1.002e+01 7.370e-01 9.283e+00 1.114e+01 9.283e+00 1.002e+01 1.114e+01 3.5000 1.688e+01 3.839e+00 1.625e+01 2.850e+00 1.340e+01 2.100e+01 1.340e+01 1.625e+01 2.100e+01 4.0000 3.157e+01 1.287e+01 2.914e+01 9.060e+00 2.008e+01 4.548e+01 2.008e+01 2.914e+01 4.548e+01 5.0000 1.426e+02 1.017e+02 1.196e+02 6.526e+01 5.434e+01 2.538e+02 5.434e+01 1.196e+02 2.538e+02 6.0000 7.279e+02 6.007e+02 5.727e+02 3.527e+02 2.200e+02 1.391e+03 2.200e+02 5.727e+02 1.391e+03 7.0000 3.610e+03 2.888e+03 2.700e+03 1.414e+03 1.286e+03 6.843e+03 1.286e+03 2.700e+03 6.843e+03 8.0000 1.660e+04 1.159e+04 1.151e+04 3.080e+03 8.430e+03 2.986e+04 8.430e+03 1.151e+04 2.986e+04 9.0000 7.103e+04 3.954e+04 5.358e+04 1.036e+04 4.322e+04 1.163e+05 5.358e+04 4.322e+04 1.163e+05 10.0000 2.904e+05 1.348e+05 3.189e+05 8.970e+04 1.436e+05 4.086e+05 3.189e+05 1.436e+05 4.086e+05