# File for Re203, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 04:10:07 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2500 1.012e+00 5.774e-04 1.012e+00 0.000e+00 1.012e+00 1.013e+00 1.013e+00 1.012e+00 1.012e+00 0.3000 1.034e+00 3.215e-03 1.033e+00 1.000e-03 1.032e+00 1.038e+00 1.038e+00 1.033e+00 1.032e+00 0.4000 1.121e+00 1.447e-02 1.114e+00 2.000e-03 1.112e+00 1.138e+00 1.138e+00 1.114e+00 1.112e+00 0.5000 1.263e+00 4.143e-02 1.243e+00 7.000e-03 1.236e+00 1.311e+00 1.311e+00 1.243e+00 1.236e+00 0.6000 1.446e+00 8.525e-02 1.405e+00 1.600e-02 1.389e+00 1.544e+00 1.544e+00 1.405e+00 1.389e+00 0.7000 1.657e+00 1.474e-01 1.587e+00 3.000e-02 1.557e+00 1.826e+00 1.826e+00 1.587e+00 1.557e+00 0.8000 1.886e+00 2.271e-01 1.781e+00 5.000e-02 1.731e+00 2.147e+00 2.147e+00 1.781e+00 1.731e+00 0.9000 2.128e+00 3.237e-01 1.982e+00 7.900e-02 1.903e+00 2.499e+00 2.499e+00 1.982e+00 1.903e+00 1.0000 2.380e+00 4.364e-01 2.189e+00 1.180e-01 2.071e+00 2.879e+00 2.879e+00 2.189e+00 2.071e+00 1.5000 3.797e+00 1.199e+00 3.424e+00 5.960e-01 2.828e+00 5.138e+00 5.138e+00 3.424e+00 2.828e+00 2.0000 5.775e+00 2.248e+00 5.675e+00 2.097e+00 3.578e+00 8.071e+00 8.071e+00 5.675e+00 3.578e+00 2.5000 9.141e+00 3.835e+00 1.064e+01 1.360e+00 4.783e+00 1.200e+01 1.200e+01 1.064e+01 4.783e+00 3.0000 1.555e+01 7.298e+00 1.756e+01 4.070e+00 7.456e+00 2.163e+01 1.756e+01 2.163e+01 7.456e+00 3.5000 2.846e+01 1.596e+01 2.604e+01 1.219e+01 1.385e+01 4.549e+01 2.604e+01 4.549e+01 1.385e+01 4.0000 5.506e+01 3.575e+01 4.031e+01 1.127e+01 2.904e+01 9.582e+01 4.031e+01 9.582e+01 2.904e+01 5.0000 2.213e+02 1.484e+02 1.455e+02 1.950e+01 1.260e+02 3.923e+02 1.260e+02 3.923e+02 1.455e+02 6.0000 9.063e+02 3.966e+02 7.335e+02 1.081e+02 6.254e+02 1.360e+03 6.254e+02 1.360e+03 7.335e+02 7.0000 3.908e+03 3.466e+02 4.025e+03 1.560e+02 3.518e+03 4.181e+03 4.181e+03 4.025e+03 3.518e+03 8.0000 1.911e+04 1.051e+04 1.586e+04 5.250e+03 1.061e+04 3.086e+04 3.086e+04 1.061e+04 1.586e+04 9.0000 1.088e+05 1.100e+05 6.678e+04 4.073e+04 2.605e+04 2.336e+05 2.336e+05 2.605e+04 6.678e+04 10.0000 7.028e+05 9.417e+05 2.623e+05 2.003e+05 6.203e+04 1.784e+06 1.784e+06 6.203e+04 2.623e+05