# File for Tc084, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 02:00:23 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 1.000e+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 0.2500 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 0.3000 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 0.4000 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 0.5000 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.003e+00 1.004e+00 0.6000 1.013e+00 1.155e-03 1.014e+00 0.000e+00 1.012e+00 1.014e+00 1.014e+00 1.012e+00 1.014e+00 0.7000 1.033e+00 3.464e-03 1.035e+00 0.000e+00 1.029e+00 1.035e+00 1.035e+00 1.029e+00 1.035e+00 0.8000 1.067e+00 7.506e-03 1.071e+00 0.000e+00 1.058e+00 1.071e+00 1.071e+00 1.058e+00 1.071e+00 0.9000 1.117e+00 1.415e-02 1.125e+00 1.000e-03 1.101e+00 1.126e+00 1.125e+00 1.101e+00 1.126e+00 1.0000 1.185e+00 2.369e-02 1.198e+00 2.000e-03 1.158e+00 1.200e+00 1.198e+00 1.158e+00 1.200e+00 1.5000 1.816e+00 1.268e-01 1.871e+00 3.500e-02 1.671e+00 1.906e+00 1.871e+00 1.671e+00 1.906e+00 2.0000 2.927e+00 3.284e-01 3.034e+00 1.540e-01 2.558e+00 3.188e+00 3.034e+00 2.558e+00 3.188e+00 2.5000 4.534e+00 6.291e-01 4.657e+00 4.350e-01 3.852e+00 5.092e+00 4.657e+00 3.852e+00 5.092e+00 3.0000 6.705e+00 1.041e+00 6.750e+00 9.720e-01 5.642e+00 7.722e+00 6.750e+00 5.642e+00 7.722e+00 3.5000 9.575e+00 1.593e+00 9.373e+00 1.280e+00 8.093e+00 1.126e+01 9.373e+00 8.093e+00 1.126e+01 4.0000 1.336e+01 2.342e+00 1.263e+01 1.160e+00 1.147e+01 1.598e+01 1.263e+01 1.147e+01 1.598e+01 5.0000 2.515e+01 4.878e+00 2.284e+01 9.900e-01 2.185e+01 3.075e+01 2.185e+01 2.284e+01 3.075e+01 6.0000 4.709e+01 1.022e+01 4.648e+01 9.290e+00 3.719e+01 5.760e+01 3.719e+01 4.648e+01 5.760e+01 7.0000 9.034e+01 2.226e+01 9.834e+01 9.160e+00 6.519e+01 1.075e+02 6.519e+01 9.834e+01 1.075e+02 8.0000 1.794e+02 5.057e+01 2.015e+02 1.360e+01 1.215e+02 2.151e+02 1.215e+02 2.151e+02 2.015e+02 9.0000 3.672e+02 1.174e+02 3.802e+02 9.730e+01 2.438e+02 4.775e+02 2.438e+02 4.775e+02 3.802e+02 10.0000 7.657e+02 2.681e+02 7.193e+02 1.955e+02 5.238e+02 1.054e+03 5.238e+02 1.054e+03 7.193e+02