# File for Ba166, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 11:22:00 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.3000 1.019e+00 1.155e-03 1.018e+00 0.000e+00 1.018e+00 1.020e+00 1.018e+00 1.020e+00 1.018e+00 0.4000 1.087e+00 7.234e-03 1.083e+00 1.000e-03 1.082e+00 1.095e+00 1.083e+00 1.095e+00 1.082e+00 0.5000 1.221e+00 2.376e-02 1.209e+00 4.000e-03 1.205e+00 1.248e+00 1.209e+00 1.248e+00 1.205e+00 0.6000 1.415e+00 5.508e-02 1.388e+00 1.000e-02 1.378e+00 1.478e+00 1.388e+00 1.478e+00 1.378e+00 0.7000 1.656e+00 1.035e-01 1.606e+00 1.900e-02 1.587e+00 1.775e+00 1.606e+00 1.775e+00 1.587e+00 0.8000 1.932e+00 1.697e-01 1.851e+00 3.300e-02 1.818e+00 2.127e+00 1.851e+00 2.127e+00 1.818e+00 0.9000 2.232e+00 2.527e-01 2.112e+00 5.100e-02 2.061e+00 2.522e+00 2.112e+00 2.522e+00 2.061e+00 1.0000 2.548e+00 3.524e-01 2.383e+00 7.400e-02 2.309e+00 2.953e+00 2.383e+00 2.953e+00 2.309e+00 1.5000 4.243e+00 1.078e+00 3.763e+00 2.750e-01 3.488e+00 5.477e+00 3.763e+00 5.477e+00 3.488e+00 2.0000 6.109e+00 2.251e+00 5.155e+00 6.630e-01 4.492e+00 8.680e+00 5.155e+00 8.680e+00 4.492e+00 2.5000 8.434e+00 4.231e+00 6.677e+00 1.312e+00 5.365e+00 1.326e+01 6.677e+00 1.326e+01 5.365e+00 3.0000 1.184e+01 7.696e+00 8.572e+00 2.257e+00 6.315e+00 2.063e+01 8.572e+00 2.063e+01 6.315e+00 3.5000 1.753e+01 1.365e+01 1.132e+01 3.238e+00 8.082e+00 3.318e+01 1.132e+01 3.318e+01 8.082e+00 4.0000 2.810e+01 2.341e+01 1.607e+01 2.920e+00 1.315e+01 5.507e+01 1.607e+01 5.507e+01 1.315e+01 5.0000 9.778e+01 5.926e+01 7.758e+01 2.632e+01 5.126e+01 1.645e+02 5.126e+01 1.645e+02 7.758e+01 6.0000 4.859e+02 1.362e+02 5.466e+02 3.470e+01 3.299e+02 5.813e+02 3.299e+02 5.466e+02 5.813e+02 7.0000 2.806e+03 8.648e+02 2.712e+03 7.200e+02 1.992e+03 3.714e+03 2.712e+03 1.992e+03 3.714e+03 8.0000 1.633e+04 7.578e+03 1.988e+04 1.610e+03 7.633e+03 2.149e+04 2.149e+04 7.633e+03 1.988e+04 9.0000 9.238e+04 6.336e+04 9.125e+04 6.165e+04 2.960e+04 1.563e+05 1.563e+05 2.960e+04 9.125e+04 10.0000 5.108e+05 4.847e+05 3.675e+05 2.536e+05 1.139e+05 1.051e+06 1.051e+06 1.139e+05 3.675e+05