# File for Ta190, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 07:32:39 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 1.006e+00 1.000e-03 1.006e+00 1.000e-03 1.005e+00 1.007e+00 1.006e+00 1.007e+00 1.005e+00 0.3000 1.020e+00 3.055e-03 1.021e+00 2.000e-03 1.017e+00 1.023e+00 1.021e+00 1.023e+00 1.017e+00 0.4000 1.091e+00 1.952e-02 1.092e+00 1.800e-02 1.071e+00 1.110e+00 1.092e+00 1.110e+00 1.071e+00 0.5000 1.237e+00 5.801e-02 1.238e+00 5.600e-02 1.178e+00 1.294e+00 1.238e+00 1.294e+00 1.178e+00 0.6000 1.468e+00 1.255e-01 1.467e+00 1.240e-01 1.343e+00 1.594e+00 1.467e+00 1.594e+00 1.343e+00 0.7000 1.785e+00 2.251e-01 1.776e+00 2.110e-01 1.565e+00 2.015e+00 1.776e+00 2.015e+00 1.565e+00 0.8000 2.188e+00 3.561e-01 2.164e+00 3.190e-01 1.845e+00 2.556e+00 2.164e+00 2.556e+00 1.845e+00 0.9000 2.676e+00 5.192e-01 2.627e+00 4.440e-01 2.183e+00 3.218e+00 2.627e+00 3.218e+00 2.183e+00 1.0000 3.247e+00 7.119e-01 3.161e+00 5.790e-01 2.582e+00 3.998e+00 3.161e+00 3.998e+00 2.582e+00 1.5000 7.459e+00 2.103e+00 6.894e+00 1.197e+00 5.697e+00 9.787e+00 6.894e+00 9.787e+00 5.697e+00 2.0000 1.465e+01 4.326e+00 1.265e+01 9.700e-01 1.168e+01 1.961e+01 1.265e+01 1.961e+01 1.168e+01 2.5000 2.695e+01 8.119e+00 2.325e+01 1.910e+00 2.134e+01 3.626e+01 2.134e+01 3.626e+01 2.325e+01 3.0000 4.902e+01 1.555e+01 4.618e+01 1.109e+01 3.509e+01 6.579e+01 3.509e+01 6.579e+01 4.618e+01 3.5000 9.079e+01 3.116e+01 9.279e+01 2.811e+01 5.868e+01 1.209e+02 5.868e+01 1.209e+02 9.279e+01 4.0000 1.737e+02 6.364e+01 1.892e+02 3.890e+01 1.037e+02 2.281e+02 1.037e+02 2.281e+02 1.892e+02 5.0000 7.036e+02 2.500e+02 8.114e+02 7.030e+01 4.178e+02 8.817e+02 4.178e+02 8.817e+02 8.114e+02 6.0000 3.106e+03 7.320e+02 3.500e+03 5.600e+01 2.261e+03 3.556e+03 2.261e+03 3.556e+03 3.500e+03 7.0000 1.409e+04 4.716e+02 1.395e+04 2.400e+02 1.371e+04 1.462e+04 1.395e+04 1.371e+04 1.462e+04 8.0000 6.502e+04 2.126e+04 5.775e+04 9.400e+03 4.835e+04 8.896e+04 8.896e+04 4.835e+04 5.775e+04 9.0000 3.121e+05 2.236e+05 2.134e+05 5.860e+04 1.548e+05 5.681e+05 5.681e+05 1.548e+05 2.134e+05 10.0000 1.598e+06 1.742e+06 7.347e+05 2.792e+05 4.555e+05 3.603e+06 3.603e+06 4.555e+05 7.347e+05