# File for Ce185, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 12:48:22 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 1.001e+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 0.2500 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 0.3000 1.021e+00 1.000e-03 1.021e+00 1.000e-03 1.020e+00 1.022e+00 1.022e+00 1.021e+00 1.020e+00 0.4000 1.084e+00 7.638e-03 1.082e+00 5.000e-03 1.077e+00 1.092e+00 1.092e+00 1.082e+00 1.077e+00 0.5000 1.195e+00 2.303e-02 1.189e+00 1.400e-02 1.175e+00 1.220e+00 1.220e+00 1.189e+00 1.175e+00 0.6000 1.345e+00 4.899e-02 1.334e+00 3.100e-02 1.303e+00 1.399e+00 1.399e+00 1.334e+00 1.303e+00 0.7000 1.524e+00 8.784e-02 1.503e+00 5.500e-02 1.448e+00 1.620e+00 1.620e+00 1.503e+00 1.448e+00 0.8000 1.721e+00 1.384e-01 1.689e+00 8.700e-02 1.602e+00 1.873e+00 1.873e+00 1.689e+00 1.602e+00 0.9000 1.931e+00 2.017e-01 1.884e+00 1.270e-01 1.757e+00 2.152e+00 2.152e+00 1.884e+00 1.757e+00 1.0000 2.149e+00 2.757e-01 2.084e+00 1.730e-01 1.911e+00 2.451e+00 2.451e+00 2.084e+00 1.911e+00 1.5000 3.294e+00 8.023e-01 3.097e+00 4.890e-01 2.608e+00 4.176e+00 4.176e+00 3.097e+00 2.608e+00 2.0000 4.533e+00 1.553e+00 4.132e+00 9.120e-01 3.220e+00 6.247e+00 6.247e+00 4.132e+00 3.220e+00 2.5000 5.983e+00 2.493e+00 5.290e+00 1.380e+00 3.910e+00 8.749e+00 8.749e+00 5.290e+00 3.910e+00 3.0000 7.840e+00 3.596e+00 6.731e+00 1.801e+00 4.930e+00 1.186e+01 1.186e+01 6.731e+00 4.930e+00 3.5000 1.041e+01 4.835e+00 8.694e+00 2.025e+00 6.669e+00 1.587e+01 1.587e+01 8.694e+00 6.669e+00 4.0000 1.420e+01 6.166e+00 1.158e+01 1.809e+00 9.771e+00 2.124e+01 2.124e+01 1.158e+01 9.771e+00 5.0000 2.973e+01 9.171e+00 2.547e+01 2.000e+00 2.347e+01 4.026e+01 4.026e+01 2.347e+01 2.547e+01 6.0000 7.588e+01 1.671e+01 7.721e+01 1.467e+01 5.854e+01 9.188e+01 9.188e+01 5.854e+01 7.721e+01 7.0000 2.376e+02 6.092e+01 2.510e+02 3.970e+01 1.711e+02 2.907e+02 2.907e+02 1.711e+02 2.510e+02 8.0000 8.884e+02 3.804e+02 8.441e+02 3.120e+02 5.321e+02 1.289e+03 1.289e+03 5.321e+02 8.441e+02 9.0000 3.866e+03 2.855e+03 2.873e+03 1.232e+03 1.641e+03 7.085e+03 7.085e+03 1.641e+03 2.873e+03 10.0000 1.937e+04 2.107e+04 9.729e+03 4.877e+03 4.852e+03 4.354e+04 4.354e+04 4.852e+03 9.729e+03