# File for Se100, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 04:33:37 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 1.000e+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 0.4000 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.5000 1.019e+00 1.000e-03 1.019e+00 1.000e-03 1.018e+00 1.020e+00 1.019e+00 1.020e+00 1.018e+00 0.6000 1.052e+00 2.309e-03 1.051e+00 0.000e+00 1.051e+00 1.055e+00 1.051e+00 1.055e+00 1.051e+00 0.7000 1.109e+00 5.508e-03 1.106e+00 1.000e-03 1.105e+00 1.115e+00 1.106e+00 1.115e+00 1.105e+00 0.8000 1.188e+00 1.102e-02 1.183e+00 2.000e-03 1.181e+00 1.201e+00 1.183e+00 1.201e+00 1.181e+00 0.9000 1.290e+00 1.950e-02 1.281e+00 5.000e-03 1.276e+00 1.312e+00 1.281e+00 1.312e+00 1.276e+00 1.0000 1.410e+00 2.994e-02 1.396e+00 7.000e-03 1.389e+00 1.444e+00 1.396e+00 1.444e+00 1.389e+00 1.5000 2.186e+00 1.221e-01 2.139e+00 4.400e-02 2.095e+00 2.325e+00 2.139e+00 2.325e+00 2.095e+00 2.0000 3.086e+00 2.787e-01 2.996e+00 1.320e-01 2.864e+00 3.399e+00 2.996e+00 3.399e+00 2.864e+00 2.5000 4.029e+00 5.187e-01 3.890e+00 2.960e-01 3.594e+00 4.603e+00 3.890e+00 4.603e+00 3.594e+00 3.0000 5.047e+00 8.952e-01 4.837e+00 5.610e-01 4.276e+00 6.029e+00 4.837e+00 6.029e+00 4.276e+00 3.5000 6.243e+00 1.485e+00 5.897e+00 9.360e-01 4.961e+00 7.870e+00 5.897e+00 7.870e+00 4.961e+00 4.0000 7.805e+00 2.366e+00 7.183e+00 1.370e+00 5.813e+00 1.042e+01 7.183e+00 1.042e+01 5.813e+00 5.0000 1.380e+01 5.082e+00 1.149e+01 1.200e+00 1.029e+01 1.963e+01 1.149e+01 1.963e+01 1.029e+01 6.0000 3.256e+01 8.436e+00 3.267e+01 8.270e+00 2.407e+01 4.094e+01 2.407e+01 4.094e+01 3.267e+01 7.0000 1.020e+02 3.111e+01 9.366e+01 1.778e+01 7.588e+01 1.364e+02 7.588e+01 9.366e+01 1.364e+02 8.0000 3.630e+02 1.645e+02 3.109e+02 8.010e+01 2.308e+02 5.472e+02 3.109e+02 2.308e+02 5.472e+02 9.0000 1.299e+03 6.840e+02 1.337e+03 6.260e+02 5.966e+02 1.963e+03 1.337e+03 5.966e+02 1.963e+03 10.0000 4.457e+03 2.530e+03 5.504e+03 7.920e+02 1.572e+03 6.296e+03 5.504e+03 1.572e+03 6.296e+03