# File for Ba143, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 02:24:00 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 1.007e+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 0.1500 1.026e+00 0.000e+00 1.026e+00 0.000e+00 1.026e+00 1.026e+00 1.026e+00 1.026e+00 1.026e+00 0.2000 1.050e+00 0.000e+00 1.050e+00 0.000e+00 1.050e+00 1.050e+00 1.050e+00 1.050e+00 1.050e+00 0.2500 1.078e+00 0.000e+00 1.078e+00 0.000e+00 1.078e+00 1.078e+00 1.078e+00 1.078e+00 1.078e+00 0.3000 1.110e+00 0.000e+00 1.110e+00 0.000e+00 1.110e+00 1.110e+00 1.110e+00 1.110e+00 1.110e+00 0.4000 1.185e+00 0.000e+00 1.185e+00 0.000e+00 1.185e+00 1.185e+00 1.185e+00 1.185e+00 1.185e+00 0.5000 1.275e+00 0.000e+00 1.275e+00 0.000e+00 1.275e+00 1.275e+00 1.275e+00 1.275e+00 1.275e+00 0.6000 1.377e+00 0.000e+00 1.377e+00 0.000e+00 1.377e+00 1.377e+00 1.377e+00 1.377e+00 1.377e+00 0.7000 1.489e+00 0.000e+00 1.489e+00 0.000e+00 1.489e+00 1.489e+00 1.489e+00 1.489e+00 1.489e+00 0.8000 1.610e+00 0.000e+00 1.610e+00 0.000e+00 1.610e+00 1.610e+00 1.610e+00 1.610e+00 1.610e+00 0.9000 1.737e+00 0.000e+00 1.737e+00 0.000e+00 1.737e+00 1.737e+00 1.737e+00 1.737e+00 1.737e+00 1.0000 1.870e+00 0.000e+00 1.870e+00 0.000e+00 1.870e+00 1.870e+00 1.870e+00 1.870e+00 1.870e+00 1.5000 2.603e+00 5.774e-04 2.603e+00 0.000e+00 2.603e+00 2.604e+00 2.603e+00 2.603e+00 2.604e+00 2.0000 3.458e+00 9.452e-03 3.455e+00 4.000e-03 3.451e+00 3.469e+00 3.451e+00 3.455e+00 3.469e+00 2.5000 4.506e+00 6.256e-02 4.484e+00 2.600e-02 4.458e+00 4.577e+00 4.458e+00 4.484e+00 4.577e+00 3.0000 5.905e+00 2.578e-01 5.807e+00 9.700e-02 5.710e+00 6.197e+00 5.710e+00 5.807e+00 6.197e+00 3.5000 7.941e+00 8.005e-01 7.613e+00 2.570e-01 7.356e+00 8.853e+00 7.356e+00 7.613e+00 8.853e+00 4.0000 1.111e+01 2.093e+00 1.019e+01 5.470e-01 9.643e+00 1.351e+01 9.643e+00 1.019e+01 1.351e+01 5.0000 2.517e+01 1.055e+01 1.982e+01 1.450e+00 1.837e+01 3.733e+01 1.837e+01 1.982e+01 3.733e+01 6.0000 6.846e+01 4.247e+01 4.428e+01 6.700e-01 4.361e+01 1.175e+02 4.428e+01 4.361e+01 1.175e+02 7.0000 2.120e+02 1.488e+02 1.443e+02 3.520e+01 1.091e+02 3.826e+02 1.443e+02 1.091e+02 3.826e+02 8.0000 7.078e+02 4.739e+02 5.885e+02 2.835e+02 3.050e+02 1.230e+03 5.885e+02 3.050e+02 1.230e+03 9.0000 2.458e+03 1.466e+03 2.645e+03 1.177e+03 9.080e+02 3.822e+03 2.645e+03 9.080e+02 3.822e+03 10.0000 8.749e+03 5.231e+03 1.135e+04 8.200e+02 2.728e+03 1.217e+04 1.217e+04 2.728e+03 1.135e+04