# File for Sr123, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 05:03:08 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 1.001e+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 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.010e+00 1.011e+00 1.011e+00 1.011e+00 1.010e+00 0.5000 1.037e+00 2.646e-03 1.038e+00 1.000e-03 1.034e+00 1.039e+00 1.039e+00 1.038e+00 1.034e+00 0.6000 1.086e+00 7.810e-03 1.090e+00 1.000e-03 1.077e+00 1.091e+00 1.091e+00 1.090e+00 1.077e+00 0.7000 1.158e+00 1.762e-02 1.168e+00 1.000e-03 1.138e+00 1.169e+00 1.169e+00 1.168e+00 1.138e+00 0.8000 1.253e+00 3.291e-02 1.272e+00 0.000e+00 1.215e+00 1.272e+00 1.272e+00 1.272e+00 1.215e+00 0.9000 1.366e+00 5.431e-02 1.395e+00 4.000e-03 1.303e+00 1.399e+00 1.395e+00 1.399e+00 1.303e+00 1.0000 1.494e+00 8.271e-02 1.537e+00 1.000e-02 1.399e+00 1.547e+00 1.537e+00 1.547e+00 1.399e+00 1.5000 2.305e+00 3.368e-01 2.440e+00 1.140e-01 1.922e+00 2.554e+00 2.440e+00 2.554e+00 1.922e+00 2.0000 3.316e+00 7.842e-01 3.561e+00 3.880e-01 2.439e+00 3.949e+00 3.561e+00 3.949e+00 2.439e+00 2.5000 4.524e+00 1.418e+00 4.868e+00 8.700e-01 2.965e+00 5.738e+00 4.868e+00 5.738e+00 2.965e+00 3.0000 5.993e+00 2.232e+00 6.394e+00 1.603e+00 3.587e+00 7.997e+00 6.394e+00 7.997e+00 3.587e+00 3.5000 7.843e+00 3.238e+00 8.213e+00 2.667e+00 4.436e+00 1.088e+01 8.213e+00 1.088e+01 4.436e+00 4.0000 1.027e+01 4.475e+00 1.044e+01 4.210e+00 5.706e+00 1.465e+01 1.044e+01 1.465e+01 5.706e+00 5.0000 1.830e+01 8.227e+00 1.688e+01 6.010e+00 1.087e+01 2.714e+01 1.688e+01 2.714e+01 1.087e+01 6.0000 3.605e+01 1.660e+01 2.889e+01 4.650e+00 2.424e+01 5.503e+01 2.889e+01 5.503e+01 2.424e+01 7.0000 8.085e+01 3.999e+01 5.932e+01 3.080e+00 5.624e+01 1.270e+02 5.624e+01 1.270e+02 5.932e+01 8.0000 2.040e+02 1.078e+02 1.513e+02 1.850e+01 1.328e+02 3.280e+02 1.328e+02 3.280e+02 1.513e+02 9.0000 5.568e+02 2.949e+02 3.910e+02 8.900e+00 3.821e+02 8.973e+02 3.821e+02 8.973e+02 3.910e+02 10.0000 1.580e+03 7.819e+02 1.264e+03 2.590e+02 1.005e+03 2.470e+03 1.264e+03 2.470e+03 1.005e+03