# File for Ge112, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 10:33:07 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 1.000e+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 1.001e+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 0.4000 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.5000 1.036e+00 5.774e-04 1.036e+00 0.000e+00 1.035e+00 1.036e+00 1.036e+00 1.036e+00 1.035e+00 0.6000 1.088e+00 5.774e-04 1.088e+00 0.000e+00 1.087e+00 1.088e+00 1.088e+00 1.088e+00 1.087e+00 0.7000 1.168e+00 2.309e-03 1.169e+00 0.000e+00 1.165e+00 1.169e+00 1.169e+00 1.169e+00 1.165e+00 0.8000 1.274e+00 4.359e-03 1.276e+00 1.000e-03 1.269e+00 1.277e+00 1.277e+00 1.276e+00 1.269e+00 0.9000 1.401e+00 7.234e-03 1.405e+00 1.000e-03 1.393e+00 1.406e+00 1.406e+00 1.405e+00 1.393e+00 1.0000 1.546e+00 1.159e-02 1.552e+00 2.000e-03 1.533e+00 1.554e+00 1.554e+00 1.552e+00 1.533e+00 1.5000 2.404e+00 5.187e-02 2.429e+00 9.000e-03 2.344e+00 2.438e+00 2.438e+00 2.429e+00 2.344e+00 2.0000 3.313e+00 1.329e-01 3.376e+00 2.600e-02 3.160e+00 3.402e+00 3.402e+00 3.376e+00 3.160e+00 2.5000 4.206e+00 2.652e-01 4.331e+00 5.400e-02 3.901e+00 4.385e+00 4.385e+00 4.331e+00 3.901e+00 3.0000 5.098e+00 4.587e-01 5.310e+00 1.030e-01 4.572e+00 5.413e+00 5.413e+00 5.310e+00 4.572e+00 3.5000 6.049e+00 7.205e-01 6.371e+00 1.820e-01 5.224e+00 6.553e+00 6.553e+00 6.371e+00 5.224e+00 4.0000 7.165e+00 1.035e+00 7.601e+00 3.090e-01 5.983e+00 7.910e+00 7.910e+00 7.601e+00 5.983e+00 5.0000 1.092e+01 1.472e+00 1.135e+01 7.800e-01 9.281e+00 1.213e+01 1.213e+01 1.135e+01 9.281e+00 6.0000 2.220e+01 1.130e+00 2.262e+01 4.400e-01 2.092e+01 2.306e+01 2.262e+01 2.092e+01 2.306e+01 7.0000 6.580e+01 1.343e+01 5.977e+01 3.320e+00 5.645e+01 8.119e+01 5.977e+01 5.645e+01 8.119e+01 8.0000 2.425e+02 5.066e+01 2.162e+02 5.800e+00 2.104e+02 3.009e+02 2.162e+02 2.104e+02 3.009e+02 9.0000 9.401e+02 9.186e+01 8.918e+02 9.400e+00 8.824e+02 1.046e+03 8.918e+02 8.824e+02 1.046e+03 10.0000 3.583e+03 2.120e+02 3.698e+03 1.400e+01 3.338e+03 3.712e+03 3.712e+03 3.698e+03 3.338e+03