# File for Ge099, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 10:51:38 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.5000 1.011e+00 1.155e-03 1.012e+00 0.000e+00 1.010e+00 1.012e+00 1.012e+00 1.012e+00 1.010e+00 0.6000 1.033e+00 3.464e-03 1.035e+00 0.000e+00 1.029e+00 1.035e+00 1.035e+00 1.035e+00 1.029e+00 0.7000 1.070e+00 8.963e-03 1.075e+00 1.000e-03 1.060e+00 1.076e+00 1.076e+00 1.075e+00 1.060e+00 0.8000 1.125e+00 1.877e-02 1.135e+00 1.000e-03 1.103e+00 1.136e+00 1.136e+00 1.135e+00 1.103e+00 0.9000 1.197e+00 3.266e-02 1.214e+00 3.000e-03 1.159e+00 1.217e+00 1.217e+00 1.214e+00 1.159e+00 1.0000 1.284e+00 5.205e-02 1.311e+00 6.000e-03 1.224e+00 1.317e+00 1.317e+00 1.311e+00 1.224e+00 1.5000 1.913e+00 2.384e-01 2.027e+00 4.600e-02 1.639e+00 2.073e+00 2.073e+00 2.027e+00 1.639e+00 2.0000 2.786e+00 5.721e-01 3.044e+00 1.390e-01 2.130e+00 3.183e+00 3.183e+00 3.044e+00 2.130e+00 2.5000 3.910e+00 1.026e+00 4.357e+00 2.790e-01 2.736e+00 4.636e+00 4.636e+00 4.357e+00 2.736e+00 3.0000 5.413e+00 1.534e+00 6.067e+00 4.440e-01 3.660e+00 6.511e+00 6.511e+00 6.067e+00 3.660e+00 3.5000 7.554e+00 1.955e+00 8.357e+00 6.230e-01 5.326e+00 8.980e+00 8.980e+00 8.357e+00 5.326e+00 4.0000 1.081e+01 1.992e+00 1.151e+01 8.500e-01 8.565e+00 1.236e+01 1.236e+01 1.151e+01 8.565e+00 5.0000 2.482e+01 2.531e+00 2.472e+01 2.380e+00 2.234e+01 2.740e+01 2.472e+01 2.234e+01 2.740e+01 6.0000 6.665e+01 2.599e+01 5.842e+01 1.265e+01 4.577e+01 9.575e+01 5.842e+01 4.577e+01 9.575e+01 7.0000 1.978e+02 1.139e+02 1.706e+02 7.060e+01 1.000e+02 3.228e+02 1.706e+02 1.000e+02 3.228e+02 8.0000 6.063e+02 3.919e+02 5.725e+02 3.401e+02 2.324e+02 1.014e+03 5.725e+02 2.324e+02 1.014e+03 9.0000 1.840e+03 1.202e+03 2.003e+03 9.480e+02 5.646e+02 2.951e+03 2.003e+03 5.646e+02 2.951e+03 10.0000 5.435e+03 3.531e+03 6.909e+03 1.081e+03 1.405e+03 7.990e+03 6.909e+03 1.405e+03 7.990e+03