# File for Ce116, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 06:45:53 AM # 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 1.001e+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 0.4000 1.012e+00 1.000e-03 1.012e+00 1.000e-03 1.011e+00 1.013e+00 1.012e+00 1.013e+00 1.011e+00 0.5000 1.045e+00 4.359e-03 1.043e+00 1.000e-03 1.042e+00 1.050e+00 1.043e+00 1.050e+00 1.042e+00 0.6000 1.109e+00 1.286e-02 1.104e+00 4.000e-03 1.100e+00 1.124e+00 1.104e+00 1.124e+00 1.100e+00 0.7000 1.207e+00 2.743e-02 1.195e+00 8.000e-03 1.187e+00 1.238e+00 1.195e+00 1.238e+00 1.187e+00 0.8000 1.335e+00 5.107e-02 1.313e+00 1.500e-02 1.298e+00 1.393e+00 1.313e+00 1.393e+00 1.298e+00 0.9000 1.489e+00 8.322e-02 1.454e+00 2.500e-02 1.429e+00 1.584e+00 1.454e+00 1.584e+00 1.429e+00 1.0000 1.666e+00 1.256e-01 1.613e+00 3.800e-02 1.575e+00 1.809e+00 1.613e+00 1.809e+00 1.575e+00 1.5000 2.767e+00 5.223e-01 2.545e+00 1.520e-01 2.393e+00 3.364e+00 2.545e+00 3.364e+00 2.393e+00 2.0000 4.146e+00 1.370e+00 3.538e+00 3.530e-01 3.185e+00 5.714e+00 3.538e+00 5.714e+00 3.185e+00 2.5000 5.892e+00 2.939e+00 4.527e+00 6.430e-01 3.884e+00 9.266e+00 4.527e+00 9.266e+00 3.884e+00 3.0000 8.223e+00 5.590e+00 5.524e+00 1.029e+00 4.495e+00 1.465e+01 5.524e+00 1.465e+01 4.495e+00 3.5000 1.146e+01 9.810e+00 6.568e+00 1.518e+00 5.050e+00 2.275e+01 6.568e+00 2.275e+01 5.050e+00 4.0000 1.606e+01 1.632e+01 7.708e+00 2.107e+00 5.601e+00 3.487e+01 7.708e+00 3.487e+01 5.601e+00 5.0000 3.277e+01 4.151e+01 1.057e+01 3.501e+00 7.069e+00 8.066e+01 1.057e+01 8.066e+01 7.069e+00 6.0000 7.132e+01 1.014e+02 1.513e+01 4.690e+00 1.044e+01 1.884e+02 1.513e+01 1.884e+02 1.044e+01 7.0000 1.658e+02 2.488e+02 2.422e+01 4.120e+00 2.010e+01 4.531e+02 2.422e+01 4.531e+02 2.010e+01 8.0000 4.060e+02 6.201e+02 4.848e+01 9.700e-01 4.751e+01 1.122e+03 4.751e+01 1.122e+03 4.848e+01 9.0000 1.025e+03 1.557e+03 1.299e+02 8.900e+00 1.210e+02 2.823e+03 1.210e+02 2.823e+03 1.299e+02 10.0000 2.614e+03 3.889e+03 3.829e+02 2.740e+01 3.555e+02 7.105e+03 3.829e+02 7.105e+03 3.555e+02