# File for Ge079, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 01:32:13 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 1.001e+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 0.3000 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 0.4000 1.018e+00 0.000e+00 1.018e+00 0.000e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 0.5000 1.054e+00 0.000e+00 1.054e+00 0.000e+00 1.054e+00 1.054e+00 1.054e+00 1.054e+00 1.054e+00 0.6000 1.113e+00 0.000e+00 1.113e+00 0.000e+00 1.113e+00 1.113e+00 1.113e+00 1.113e+00 1.113e+00 0.7000 1.193e+00 0.000e+00 1.193e+00 0.000e+00 1.193e+00 1.193e+00 1.193e+00 1.193e+00 1.193e+00 0.8000 1.292e+00 0.000e+00 1.292e+00 0.000e+00 1.292e+00 1.292e+00 1.292e+00 1.292e+00 1.292e+00 0.9000 1.409e+00 0.000e+00 1.409e+00 0.000e+00 1.409e+00 1.409e+00 1.409e+00 1.409e+00 1.409e+00 1.0000 1.540e+00 0.000e+00 1.540e+00 0.000e+00 1.540e+00 1.540e+00 1.540e+00 1.540e+00 1.540e+00 1.5000 2.359e+00 0.000e+00 2.359e+00 0.000e+00 2.359e+00 2.359e+00 2.359e+00 2.359e+00 2.359e+00 2.0000 3.335e+00 5.439e-16 3.335e+00 0.000e+00 3.335e+00 3.335e+00 3.335e+00 3.335e+00 3.335e+00 2.5000 4.364e+00 0.000e+00 4.364e+00 0.000e+00 4.364e+00 4.364e+00 4.364e+00 4.364e+00 4.364e+00 3.0000 5.394e+00 1.088e-15 5.394e+00 0.000e+00 5.394e+00 5.394e+00 5.394e+00 5.394e+00 5.394e+00 3.5000 6.408e+00 1.000e-03 6.408e+00 1.000e-03 6.407e+00 6.409e+00 6.408e+00 6.407e+00 6.409e+00 4.0000 7.409e+00 4.509e-03 7.409e+00 4.000e-03 7.404e+00 7.413e+00 7.409e+00 7.404e+00 7.413e+00 5.0000 9.470e+00 5.279e-02 9.476e+00 4.300e-02 9.414e+00 9.519e+00 9.476e+00 9.414e+00 9.519e+00 6.0000 1.210e+01 3.274e-01 1.218e+01 2.000e-01 1.174e+01 1.238e+01 1.218e+01 1.174e+01 1.238e+01 7.0000 1.680e+01 1.421e+00 1.735e+01 5.200e-01 1.519e+01 1.787e+01 1.735e+01 1.519e+01 1.787e+01 8.0000 2.743e+01 4.960e+00 3.010e+01 3.900e-01 2.171e+01 3.049e+01 3.010e+01 2.171e+01 3.049e+01 9.0000 5.342e+01 1.535e+01 6.027e+01 3.880e+00 3.584e+01 6.415e+01 6.415e+01 3.584e+01 6.027e+01 10.0000 1.172e+02 4.459e+01 1.284e+02 2.680e+01 6.814e+01 1.552e+02 1.552e+02 6.814e+01 1.284e+02