# File for Ge095, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 12:13:07 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 1.000e+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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.5000 1.009e+00 1.528e-03 1.009e+00 1.000e-03 1.008e+00 1.011e+00 1.009e+00 1.011e+00 1.008e+00 0.6000 1.028e+00 4.509e-03 1.028e+00 4.000e-03 1.023e+00 1.032e+00 1.028e+00 1.032e+00 1.023e+00 0.7000 1.062e+00 1.153e-02 1.063e+00 1.000e-02 1.050e+00 1.073e+00 1.063e+00 1.073e+00 1.050e+00 0.8000 1.114e+00 2.458e-02 1.116e+00 2.100e-02 1.088e+00 1.137e+00 1.116e+00 1.137e+00 1.088e+00 0.9000 1.183e+00 4.362e-02 1.187e+00 3.800e-02 1.138e+00 1.225e+00 1.187e+00 1.225e+00 1.138e+00 1.0000 1.271e+00 7.119e-02 1.277e+00 6.200e-02 1.197e+00 1.339e+00 1.277e+00 1.339e+00 1.197e+00 1.5000 1.947e+00 3.451e-01 1.978e+00 2.970e-01 1.587e+00 2.275e+00 1.978e+00 2.275e+00 1.587e+00 2.0000 2.965e+00 8.733e-01 3.030e+00 7.740e-01 2.061e+00 3.804e+00 3.030e+00 3.804e+00 2.061e+00 2.5000 4.363e+00 1.681e+00 4.420e+00 1.594e+00 2.654e+00 6.014e+00 4.420e+00 6.014e+00 2.654e+00 3.0000 6.309e+00 2.796e+00 6.221e+00 2.663e+00 3.558e+00 9.148e+00 6.221e+00 9.148e+00 3.558e+00 3.5000 9.128e+00 4.231e+00 8.595e+00 3.406e+00 5.189e+00 1.360e+01 8.595e+00 1.360e+01 5.189e+00 4.0000 1.338e+01 5.948e+00 1.184e+01 3.482e+00 8.358e+00 1.995e+01 1.184e+01 1.995e+01 8.358e+00 5.0000 3.092e+01 9.974e+00 2.679e+01 3.110e+00 2.368e+01 4.230e+01 2.368e+01 4.230e+01 2.679e+01 6.0000 7.980e+01 2.097e+01 9.026e+01 3.220e+00 5.565e+01 9.348e+01 5.565e+01 9.026e+01 9.348e+01 7.0000 2.238e+02 7.989e+01 1.972e+02 3.660e+01 1.606e+02 3.136e+02 1.606e+02 1.972e+02 3.136e+02 8.0000 6.498e+02 2.868e+02 5.299e+02 8.740e+01 4.425e+02 9.771e+02 5.299e+02 4.425e+02 9.771e+02 9.0000 1.881e+03 9.038e+02 1.816e+03 8.040e+02 1.012e+03 2.816e+03 1.816e+03 1.012e+03 2.816e+03 10.0000 5.330e+03 2.692e+03 6.125e+03 1.410e+03 2.330e+03 7.535e+03 6.125e+03 2.330e+03 7.535e+03