# File for Lr243, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 09:36:45 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.012e+00 4.359e-03 1.010e+00 1.000e-03 1.009e+00 1.017e+00 1.010e+00 1.017e+00 1.009e+00 0.2500 1.046e+00 2.007e-02 1.037e+00 5.000e-03 1.032e+00 1.069e+00 1.037e+00 1.069e+00 1.032e+00 0.3000 1.115e+00 6.023e-02 1.088e+00 1.500e-02 1.073e+00 1.184e+00 1.088e+00 1.184e+00 1.073e+00 0.4000 1.385e+00 2.565e-01 1.269e+00 6.200e-02 1.207e+00 1.679e+00 1.269e+00 1.679e+00 1.207e+00 0.5000 1.842e+00 6.564e-01 1.543e+00 1.540e-01 1.389e+00 2.595e+00 1.543e+00 2.595e+00 1.389e+00 0.6000 2.481e+00 1.290e+00 1.888e+00 2.950e-01 1.593e+00 3.961e+00 1.888e+00 3.961e+00 1.593e+00 0.7000 3.292e+00 2.171e+00 2.291e+00 4.890e-01 1.802e+00 5.782e+00 2.291e+00 5.782e+00 1.802e+00 0.8000 4.268e+00 3.299e+00 2.740e+00 7.310e-01 2.009e+00 8.054e+00 2.740e+00 8.054e+00 2.009e+00 0.9000 5.403e+00 4.676e+00 3.230e+00 1.021e+00 2.209e+00 1.077e+01 3.230e+00 1.077e+01 2.209e+00 1.0000 6.699e+00 6.307e+00 3.759e+00 1.360e+00 2.399e+00 1.394e+01 3.759e+00 1.394e+01 2.399e+00 1.5000 1.578e+01 1.849e+01 7.049e+00 3.783e+00 3.266e+00 3.701e+01 7.049e+00 3.701e+01 3.266e+00 2.0000 3.083e+01 3.932e+01 1.189e+01 7.318e+00 4.572e+00 7.604e+01 1.189e+01 7.604e+01 4.572e+00 2.5000 5.745e+01 7.498e+01 1.975e+01 1.095e+01 8.802e+00 1.438e+02 1.975e+01 1.438e+02 8.802e+00 3.0000 1.126e+02 1.440e+02 3.449e+01 9.970e+00 2.452e+01 2.788e+02 3.449e+01 2.788e+02 2.452e+01 3.5000 2.532e+02 3.105e+02 7.964e+01 1.132e+01 6.832e+01 6.117e+02 6.832e+01 6.117e+02 7.964e+01 4.0000 6.695e+02 7.926e+02 2.610e+02 9.650e+01 1.645e+02 1.583e+03 1.645e+02 1.583e+03 2.610e+02 5.0000 5.683e+03 6.309e+03 2.499e+03 8.990e+02 1.600e+03 1.295e+04 1.600e+03 1.295e+04 2.499e+03 6.0000 4.337e+04 4.047e+04 2.011e+04 2.100e+02 1.990e+04 9.010e+04 1.990e+04 9.010e+04 2.011e+04 7.0000 2.884e+05 1.766e+05 2.447e+05 1.070e+05 1.377e+05 4.827e+05 2.447e+05 4.827e+05 1.377e+05 8.0000 1.927e+06 1.037e+06 2.100e+06 7.670e+05 8.138e+05 2.867e+06 2.867e+06 2.100e+06 8.138e+05 9.0000 1.479e+07 1.518e+07 7.979e+06 3.768e+06 4.211e+06 3.219e+07 3.219e+07 7.979e+06 4.211e+06 10.0000 1.325e+08 1.880e+08 2.861e+07 9.270e+06 1.934e+07 3.495e+08 3.495e+08 2.861e+07 1.934e+07