# File for Ru086, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 02:51:38 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 1.001e+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 0.5000 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.6000 1.022e+00 0.000e+00 1.022e+00 0.000e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 0.7000 1.052e+00 5.774e-04 1.052e+00 0.000e+00 1.051e+00 1.052e+00 1.052e+00 1.052e+00 1.051e+00 0.8000 1.097e+00 1.155e-03 1.098e+00 0.000e+00 1.096e+00 1.098e+00 1.098e+00 1.098e+00 1.096e+00 0.9000 1.159e+00 2.082e-03 1.160e+00 1.000e-03 1.157e+00 1.161e+00 1.161e+00 1.160e+00 1.157e+00 1.0000 1.236e+00 3.786e-03 1.238e+00 1.000e-03 1.232e+00 1.239e+00 1.239e+00 1.238e+00 1.232e+00 1.5000 1.783e+00 2.042e-02 1.790e+00 9.000e-03 1.760e+00 1.799e+00 1.799e+00 1.790e+00 1.760e+00 2.0000 2.453e+00 5.886e-02 2.479e+00 1.600e-02 2.386e+00 2.495e+00 2.495e+00 2.479e+00 2.386e+00 2.5000 3.155e+00 1.328e-01 3.222e+00 1.900e-02 3.002e+00 3.241e+00 3.222e+00 3.241e+00 3.002e+00 3.0000 3.881e+00 2.794e-01 3.952e+00 1.660e-01 3.573e+00 4.118e+00 3.952e+00 4.118e+00 3.573e+00 3.5000 4.666e+00 5.564e-01 4.690e+00 5.200e-01 4.098e+00 5.210e+00 4.690e+00 5.210e+00 4.098e+00 4.0000 5.574e+00 1.045e+00 5.453e+00 8.590e-01 4.594e+00 6.674e+00 5.453e+00 6.674e+00 4.594e+00 5.0000 8.205e+00 3.208e+00 7.178e+00 1.542e+00 5.636e+00 1.180e+01 7.178e+00 1.180e+01 5.636e+00 6.0000 1.347e+01 8.884e+00 9.507e+00 2.258e+00 7.249e+00 2.364e+01 9.507e+00 2.364e+01 7.249e+00 7.0000 2.570e+01 2.362e+01 1.331e+01 2.460e+00 1.085e+01 5.293e+01 1.331e+01 5.293e+01 1.085e+01 8.0000 5.587e+01 6.125e+01 2.098e+01 9.400e-01 2.004e+01 1.266e+02 2.098e+01 1.266e+02 2.004e+01 9.0000 1.305e+02 1.541e+02 4.354e+01 4.020e+00 3.952e+01 3.085e+02 3.952e+01 3.085e+02 4.354e+01 10.0000 3.106e+02 3.721e+02 1.016e+02 1.160e+01 9.000e+01 7.402e+02 9.000e+01 7.402e+02 1.016e+02