# File for At210, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 07:44:17 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 1.003e+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 0.2000 1.012e+00 0.000e+00 1.012e+00 0.000e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 0.2500 1.028e+00 0.000e+00 1.028e+00 0.000e+00 1.028e+00 1.028e+00 1.028e+00 1.028e+00 1.028e+00 0.3000 1.049e+00 0.000e+00 1.049e+00 0.000e+00 1.049e+00 1.049e+00 1.049e+00 1.049e+00 1.049e+00 0.4000 1.099e+00 0.000e+00 1.099e+00 0.000e+00 1.099e+00 1.099e+00 1.099e+00 1.099e+00 1.099e+00 0.5000 1.152e+00 0.000e+00 1.152e+00 0.000e+00 1.152e+00 1.152e+00 1.152e+00 1.152e+00 1.152e+00 0.6000 1.201e+00 0.000e+00 1.201e+00 0.000e+00 1.201e+00 1.201e+00 1.201e+00 1.201e+00 1.201e+00 0.7000 1.246e+00 0.000e+00 1.246e+00 0.000e+00 1.246e+00 1.246e+00 1.246e+00 1.246e+00 1.246e+00 0.8000 1.287e+00 0.000e+00 1.287e+00 0.000e+00 1.287e+00 1.287e+00 1.287e+00 1.287e+00 1.287e+00 0.9000 1.325e+00 0.000e+00 1.325e+00 0.000e+00 1.325e+00 1.325e+00 1.325e+00 1.325e+00 1.325e+00 1.0000 1.362e+00 0.000e+00 1.362e+00 0.000e+00 1.362e+00 1.362e+00 1.362e+00 1.362e+00 1.362e+00 1.5000 1.544e+00 2.719e-16 1.544e+00 0.000e+00 1.544e+00 1.544e+00 1.544e+00 1.544e+00 1.544e+00 2.0000 1.770e+00 5.774e-04 1.770e+00 0.000e+00 1.770e+00 1.771e+00 1.770e+00 1.771e+00 1.770e+00 2.5000 2.061e+00 1.732e-03 2.060e+00 0.000e+00 2.060e+00 2.063e+00 2.060e+00 2.063e+00 2.060e+00 3.0000 2.437e+00 8.505e-03 2.434e+00 3.000e-03 2.431e+00 2.447e+00 2.434e+00 2.447e+00 2.431e+00 3.5000 2.956e+00 3.024e-02 2.948e+00 1.800e-02 2.930e+00 2.989e+00 2.948e+00 2.989e+00 2.930e+00 4.0000 3.738e+00 8.552e-02 3.740e+00 8.200e-02 3.651e+00 3.822e+00 3.740e+00 3.822e+00 3.651e+00 5.0000 7.217e+00 5.462e-01 7.419e+00 2.150e-01 6.599e+00 7.634e+00 7.634e+00 7.419e+00 6.599e+00 6.0000 1.832e+01 4.166e+00 1.712e+01 2.240e+00 1.488e+01 2.295e+01 2.295e+01 1.712e+01 1.488e+01 7.0000 5.857e+01 3.085e+01 4.175e+01 1.960e+00 3.979e+01 9.417e+01 9.417e+01 4.175e+01 3.979e+01 8.0000 2.334e+02 2.141e+02 1.189e+02 1.810e+01 1.008e+02 4.804e+02 4.804e+02 1.008e+02 1.189e+02 9.0000 1.178e+03 1.505e+03 3.832e+02 1.461e+02 2.371e+02 2.913e+03 2.913e+03 2.371e+02 3.832e+02 10.0000 7.403e+03 1.124e+04 1.294e+03 7.479e+02 5.461e+02 2.037e+04 2.037e+04 5.461e+02 1.294e+03