# File for Ce117, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 02:24:24 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 1.000e+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 1.009e+00 2.082e-03 1.008e+00 1.000e-03 1.007e+00 1.011e+00 1.008e+00 1.011e+00 1.007e+00 0.5000 1.033e+00 8.888e-03 1.030e+00 4.000e-03 1.026e+00 1.043e+00 1.030e+00 1.043e+00 1.026e+00 0.6000 1.082e+00 2.571e-02 1.073e+00 1.100e-02 1.062e+00 1.111e+00 1.073e+00 1.111e+00 1.062e+00 0.7000 1.159e+00 5.727e-02 1.139e+00 2.400e-02 1.115e+00 1.224e+00 1.139e+00 1.224e+00 1.115e+00 0.8000 1.265e+00 1.060e-01 1.228e+00 4.500e-02 1.183e+00 1.385e+00 1.228e+00 1.385e+00 1.183e+00 0.9000 1.398e+00 1.743e-01 1.337e+00 7.400e-02 1.263e+00 1.595e+00 1.337e+00 1.595e+00 1.263e+00 1.0000 1.555e+00 2.618e-01 1.463e+00 1.120e-01 1.351e+00 1.850e+00 1.463e+00 1.850e+00 1.351e+00 1.5000 2.619e+00 9.889e-01 2.279e+00 4.340e-01 1.845e+00 3.733e+00 2.279e+00 3.733e+00 1.845e+00 2.0000 4.024e+00 2.139e+00 3.297e+00 9.530e-01 2.344e+00 6.432e+00 3.297e+00 6.432e+00 2.344e+00 2.5000 5.739e+00 3.686e+00 4.475e+00 1.624e+00 2.851e+00 9.890e+00 4.475e+00 9.890e+00 2.851e+00 3.0000 7.855e+00 5.709e+00 5.833e+00 2.400e+00 3.433e+00 1.430e+01 5.833e+00 1.430e+01 3.433e+00 3.5000 1.057e+01 8.395e+00 7.425e+00 3.228e+00 4.197e+00 2.008e+01 7.425e+00 2.008e+01 4.197e+00 4.0000 1.418e+01 1.206e+01 9.333e+00 4.039e+00 5.294e+00 2.790e+01 9.333e+00 2.790e+01 5.294e+00 5.0000 2.606e+01 2.437e+01 1.466e+01 5.168e+00 9.492e+00 5.404e+01 1.466e+01 5.404e+01 9.492e+00 6.0000 5.059e+01 4.993e+01 2.391e+01 4.240e+00 1.967e+01 1.082e+02 2.391e+01 1.082e+02 1.967e+01 7.0000 1.052e+02 1.062e+02 4.479e+01 1.720e+00 4.307e+01 2.278e+02 4.307e+01 2.278e+02 4.479e+01 8.0000 2.355e+02 2.362e+02 1.072e+02 1.590e+01 9.130e+01 5.081e+02 9.130e+01 5.081e+02 1.072e+02 9.0000 5.630e+02 5.458e+02 2.621e+02 2.820e+01 2.339e+02 1.193e+03 2.339e+02 1.193e+03 2.621e+02 10.0000 1.413e+03 1.285e+03 7.001e+02 5.720e+01 6.429e+02 2.896e+03 7.001e+02 2.896e+03 6.429e+02