# File for Os235, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:52:48 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 1.001e+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 0.2000 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 0.2500 1.035e+00 1.002e-02 1.031e+00 4.000e-03 1.027e+00 1.046e+00 1.031e+00 1.046e+00 1.027e+00 0.3000 1.087e+00 3.100e-02 1.076e+00 1.300e-02 1.063e+00 1.122e+00 1.076e+00 1.122e+00 1.063e+00 0.4000 1.290e+00 1.376e-01 1.238e+00 5.200e-02 1.186e+00 1.446e+00 1.238e+00 1.446e+00 1.186e+00 0.5000 1.628e+00 3.625e-01 1.489e+00 1.340e-01 1.355e+00 2.039e+00 1.489e+00 2.039e+00 1.355e+00 0.6000 2.094e+00 7.299e-01 1.809e+00 2.600e-01 1.549e+00 2.923e+00 1.809e+00 2.923e+00 1.549e+00 0.7000 2.679e+00 1.252e+00 2.182e+00 4.310e-01 1.751e+00 4.103e+00 2.182e+00 4.103e+00 1.751e+00 0.8000 3.379e+00 1.941e+00 2.599e+00 6.490e-01 1.950e+00 5.589e+00 2.599e+00 5.589e+00 1.950e+00 0.9000 4.195e+00 2.802e+00 3.053e+00 9.090e-01 2.144e+00 7.388e+00 3.053e+00 7.388e+00 2.144e+00 1.0000 5.129e+00 3.848e+00 3.542e+00 1.213e+00 2.329e+00 9.517e+00 3.542e+00 9.517e+00 2.329e+00 1.5000 1.191e+01 1.237e+01 6.513e+00 3.359e+00 3.154e+00 2.606e+01 6.513e+00 2.606e+01 3.154e+00 2.0000 2.409e+01 2.905e+01 1.066e+01 6.481e+00 4.179e+00 5.742e+01 1.066e+01 5.742e+01 4.179e+00 2.5000 4.703e+01 6.124e+01 1.686e+01 1.013e+01 6.733e+00 1.175e+02 1.686e+01 1.175e+02 6.733e+00 3.0000 9.310e+01 1.252e+02 2.713e+01 1.247e+01 1.466e+01 2.375e+02 2.713e+01 2.375e+02 1.466e+01 3.5000 1.918e+02 2.582e+02 4.674e+01 7.890e+00 3.885e+01 4.899e+02 4.674e+01 4.899e+02 3.885e+01 4.0000 4.153e+02 5.454e+02 1.094e+02 1.785e+01 9.155e+01 1.045e+03 9.155e+01 1.045e+03 1.094e+02 5.0000 2.206e+03 2.594e+03 8.424e+02 2.641e+02 5.783e+02 5.197e+03 5.783e+02 5.197e+03 8.424e+02 6.0000 1.272e+04 1.222e+04 5.816e+03 2.870e+02 5.529e+03 2.683e+04 5.529e+03 2.683e+04 5.816e+03 7.0000 7.489e+04 4.991e+04 5.781e+04 2.205e+04 3.576e+04 1.311e+05 5.781e+04 1.311e+05 3.576e+04 8.0000 4.597e+05 2.281e+05 5.815e+05 1.950e+04 1.965e+05 6.010e+05 6.010e+05 5.815e+05 1.965e+05 9.0000 3.154e+06 2.681e+06 2.347e+06 1.377e+06 9.697e+05 6.146e+06 6.146e+06 2.347e+06 9.697e+05 10.0000 2.509e+07 3.205e+07 8.942e+06 4.616e+06 4.326e+06 6.200e+07 6.200e+07 8.942e+06 4.326e+06