# File for Ge094, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 04:31:50 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 1.013e+00 0.000e+00 1.013e+00 0.000e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 0.6000 1.038e+00 1.732e-03 1.037e+00 0.000e+00 1.037e+00 1.040e+00 1.037e+00 1.040e+00 1.037e+00 0.7000 1.082e+00 4.359e-03 1.080e+00 1.000e-03 1.079e+00 1.087e+00 1.080e+00 1.087e+00 1.079e+00 0.8000 1.147e+00 8.145e-03 1.143e+00 2.000e-03 1.141e+00 1.156e+00 1.143e+00 1.156e+00 1.141e+00 0.9000 1.232e+00 1.400e-02 1.226e+00 4.000e-03 1.222e+00 1.248e+00 1.226e+00 1.248e+00 1.222e+00 1.0000 1.335e+00 2.272e-02 1.325e+00 6.000e-03 1.319e+00 1.361e+00 1.325e+00 1.361e+00 1.319e+00 1.5000 2.027e+00 9.449e-02 1.992e+00 3.700e-02 1.955e+00 2.134e+00 1.992e+00 2.134e+00 1.955e+00 2.0000 2.853e+00 2.197e-01 2.786e+00 1.120e-01 2.674e+00 3.098e+00 2.786e+00 3.098e+00 2.674e+00 2.5000 3.730e+00 4.305e-01 3.616e+00 2.480e-01 3.368e+00 4.206e+00 3.616e+00 4.206e+00 3.368e+00 3.0000 4.693e+00 8.059e-01 4.480e+00 4.650e-01 4.015e+00 5.584e+00 4.480e+00 5.584e+00 4.015e+00 3.5000 5.845e+00 1.469e+00 5.413e+00 7.720e-01 4.641e+00 7.482e+00 5.413e+00 7.482e+00 4.641e+00 4.0000 7.364e+00 2.591e+00 6.485e+00 1.158e+00 5.327e+00 1.028e+01 6.485e+00 1.028e+01 5.327e+00 5.0000 1.287e+01 7.158e+00 9.609e+00 1.683e+00 7.926e+00 2.108e+01 9.609e+00 2.108e+01 7.926e+00 6.0000 2.730e+01 1.722e+01 1.802e+01 1.320e+00 1.670e+01 4.717e+01 1.670e+01 4.717e+01 1.802e+01 7.0000 7.024e+01 3.710e+01 5.960e+01 1.998e+01 3.962e+01 1.115e+02 3.962e+01 1.115e+02 5.960e+01 8.0000 2.041e+02 7.251e+01 2.124e+02 5.970e+01 1.278e+02 2.721e+02 1.278e+02 2.721e+02 2.124e+02 9.0000 6.189e+02 1.274e+02 6.729e+02 3.760e+01 4.734e+02 7.105e+02 4.734e+02 6.729e+02 7.105e+02 10.0000 1.867e+03 2.686e+02 1.770e+03 1.090e+02 1.661e+03 2.171e+03 1.770e+03 1.661e+03 2.171e+03