# File for Sb165, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:00:27 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.000e+00 1.000e+00 0.2500 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.3000 1.011e+00 1.000e-03 1.011e+00 1.000e-03 1.010e+00 1.012e+00 1.012e+00 1.011e+00 1.010e+00 0.4000 1.051e+00 4.509e-03 1.051e+00 4.000e-03 1.047e+00 1.056e+00 1.056e+00 1.051e+00 1.047e+00 0.5000 1.132e+00 1.510e-02 1.130e+00 1.200e-02 1.118e+00 1.148e+00 1.148e+00 1.130e+00 1.118e+00 0.6000 1.251e+00 3.418e-02 1.247e+00 2.800e-02 1.219e+00 1.287e+00 1.287e+00 1.247e+00 1.219e+00 0.7000 1.400e+00 6.379e-02 1.393e+00 5.300e-02 1.340e+00 1.467e+00 1.467e+00 1.393e+00 1.340e+00 0.8000 1.573e+00 1.048e-01 1.563e+00 9.000e-02 1.473e+00 1.682e+00 1.682e+00 1.563e+00 1.473e+00 0.9000 1.763e+00 1.564e-01 1.750e+00 1.370e-01 1.613e+00 1.925e+00 1.925e+00 1.750e+00 1.613e+00 1.0000 1.966e+00 2.183e-01 1.952e+00 1.970e-01 1.755e+00 2.191e+00 2.191e+00 1.952e+00 1.755e+00 1.5000 3.128e+00 6.848e-01 3.152e+00 6.490e-01 2.432e+00 3.801e+00 3.801e+00 3.152e+00 2.432e+00 2.0000 4.604e+00 1.401e+00 4.908e+00 9.200e-01 3.076e+00 5.828e+00 5.828e+00 4.908e+00 3.076e+00 2.5000 6.775e+00 2.505e+00 8.062e+00 3.120e-01 3.888e+00 8.374e+00 8.374e+00 8.062e+00 3.888e+00 3.0000 1.049e+01 4.733e+00 1.168e+01 2.830e+00 5.273e+00 1.451e+01 1.168e+01 1.451e+01 5.273e+00 3.5000 1.755e+01 1.032e+01 1.616e+01 8.166e+00 7.994e+00 2.850e+01 1.616e+01 2.850e+01 7.994e+00 4.0000 3.202e+01 2.460e+01 2.260e+01 9.080e+00 1.352e+01 5.993e+01 2.260e+01 5.993e+01 1.352e+01 5.0000 1.308e+02 1.430e+02 4.929e+01 2.010e+00 4.728e+01 2.959e+02 4.929e+01 2.959e+02 4.728e+01 6.0000 6.026e+02 7.644e+02 1.806e+02 3.840e+01 1.422e+02 1.485e+03 1.422e+02 1.485e+03 1.806e+02 7.0000 2.716e+03 3.617e+03 6.867e+02 1.166e+02 5.701e+02 6.892e+03 5.701e+02 6.892e+03 6.867e+02 8.0000 1.134e+04 1.503e+04 2.804e+03 2.810e+02 2.523e+03 2.870e+04 2.804e+03 2.870e+04 2.523e+03 9.0000 4.383e+04 5.539e+04 1.494e+04 6.079e+03 8.861e+03 1.077e+05 1.494e+04 1.077e+05 8.861e+03 10.0000 1.611e+05 1.845e+05 8.159e+04 5.200e+04 2.959e+04 3.720e+05 8.159e+04 3.720e+05 2.959e+04