# File for Ta182, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 11:09:19 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 1.036e+00 0.000e+00 1.036e+00 0.000e+00 1.036e+00 1.036e+00 1.036e+00 1.036e+00 1.036e+00 0.1000 1.238e+00 0.000e+00 1.238e+00 0.000e+00 1.238e+00 1.238e+00 1.238e+00 1.238e+00 1.238e+00 0.1500 1.447e+00 0.000e+00 1.447e+00 0.000e+00 1.447e+00 1.447e+00 1.447e+00 1.447e+00 1.447e+00 0.2000 1.618e+00 0.000e+00 1.618e+00 0.000e+00 1.618e+00 1.618e+00 1.618e+00 1.618e+00 1.618e+00 0.2500 1.761e+00 0.000e+00 1.761e+00 0.000e+00 1.761e+00 1.761e+00 1.761e+00 1.761e+00 1.761e+00 0.3000 1.892e+00 2.719e-16 1.892e+00 0.000e+00 1.892e+00 1.892e+00 1.892e+00 1.892e+00 1.892e+00 0.4000 2.150e+00 0.000e+00 2.150e+00 0.000e+00 2.150e+00 2.150e+00 2.150e+00 2.150e+00 2.150e+00 0.5000 2.432e+00 0.000e+00 2.432e+00 0.000e+00 2.432e+00 2.432e+00 2.432e+00 2.432e+00 2.432e+00 0.6000 2.750e+00 0.000e+00 2.750e+00 0.000e+00 2.750e+00 2.750e+00 2.750e+00 2.750e+00 2.750e+00 0.7000 3.107e+00 5.774e-04 3.107e+00 0.000e+00 3.106e+00 3.107e+00 3.106e+00 3.107e+00 3.107e+00 0.8000 3.502e+00 2.082e-03 3.501e+00 1.000e-03 3.500e+00 3.504e+00 3.500e+00 3.504e+00 3.501e+00 0.9000 3.935e+00 7.095e-03 3.934e+00 5.000e-03 3.929e+00 3.943e+00 3.929e+00 3.943e+00 3.934e+00 1.0000 4.408e+00 1.609e-02 4.406e+00 1.300e-02 4.393e+00 4.425e+00 4.393e+00 4.425e+00 4.406e+00 1.5000 7.462e+00 2.419e-01 7.446e+00 2.180e-01 7.228e+00 7.711e+00 7.228e+00 7.711e+00 7.446e+00 2.0000 1.218e+01 1.145e+00 1.220e+01 1.120e+00 1.103e+01 1.332e+01 1.103e+01 1.332e+01 1.220e+01 2.5000 1.978e+01 3.394e+00 2.014e+01 2.840e+00 1.622e+01 2.298e+01 1.622e+01 2.298e+01 2.014e+01 3.0000 3.236e+01 8.046e+00 3.400e+01 5.460e+00 2.362e+01 3.946e+01 2.362e+01 3.946e+01 3.400e+01 3.5000 5.378e+01 1.693e+01 5.896e+01 8.550e+00 3.486e+01 6.751e+01 3.486e+01 6.751e+01 5.896e+01 4.0000 9.127e+01 3.331e+01 1.049e+02 1.070e+01 5.330e+01 1.156e+02 5.330e+01 1.156e+02 1.049e+02 5.0000 2.830e+02 1.153e+02 3.481e+02 2.900e+00 1.499e+02 3.510e+02 1.499e+02 3.481e+02 3.510e+02 6.0000 9.602e+02 3.505e+02 1.099e+03 1.210e+02 5.615e+02 1.220e+03 5.615e+02 1.099e+03 1.220e+03 7.0000 3.459e+03 8.472e+02 3.586e+03 6.490e+02 2.555e+03 4.235e+03 2.555e+03 3.586e+03 4.235e+03 8.0000 1.285e+04 1.317e+03 1.261e+04 9.400e+02 1.167e+04 1.427e+04 1.261e+04 1.167e+04 1.427e+04 9.0000 4.880e+04 1.384e+04 4.599e+04 9.410e+03 3.658e+04 6.382e+04 6.382e+04 3.658e+04 4.599e+04 10.0000 1.911e+05 1.167e+05 1.405e+05 3.230e+04 1.082e+05 3.246e+05 3.246e+05 1.082e+05 1.405e+05