# File for Re176, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 09:42:44 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.019e+00 0.000e+00 1.019e+00 0.000e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 0.2500 1.048e+00 0.000e+00 1.048e+00 0.000e+00 1.048e+00 1.048e+00 1.048e+00 1.048e+00 1.048e+00 0.3000 1.088e+00 0.000e+00 1.088e+00 0.000e+00 1.088e+00 1.088e+00 1.088e+00 1.088e+00 1.088e+00 0.4000 1.195e+00 0.000e+00 1.195e+00 0.000e+00 1.195e+00 1.195e+00 1.195e+00 1.195e+00 1.195e+00 0.5000 1.325e+00 0.000e+00 1.325e+00 0.000e+00 1.325e+00 1.325e+00 1.325e+00 1.325e+00 1.325e+00 0.6000 1.467e+00 2.719e-16 1.467e+00 0.000e+00 1.467e+00 1.467e+00 1.467e+00 1.467e+00 1.467e+00 0.7000 1.616e+00 2.719e-16 1.616e+00 0.000e+00 1.616e+00 1.616e+00 1.616e+00 1.616e+00 1.616e+00 0.8000 1.770e+00 2.719e-16 1.770e+00 0.000e+00 1.770e+00 1.770e+00 1.770e+00 1.770e+00 1.770e+00 0.9000 1.927e+00 2.719e-16 1.927e+00 0.000e+00 1.927e+00 1.927e+00 1.927e+00 1.927e+00 1.927e+00 1.0000 2.085e+00 0.000e+00 2.085e+00 0.000e+00 2.085e+00 2.085e+00 2.085e+00 2.085e+00 2.085e+00 1.5000 2.884e+00 0.000e+00 2.884e+00 0.000e+00 2.884e+00 2.884e+00 2.884e+00 2.884e+00 2.884e+00 2.0000 3.674e+00 0.000e+00 3.674e+00 0.000e+00 3.674e+00 3.674e+00 3.674e+00 3.674e+00 3.674e+00 2.5000 4.448e+00 0.000e+00 4.448e+00 0.000e+00 4.448e+00 4.448e+00 4.448e+00 4.448e+00 4.448e+00 3.0000 5.209e+00 0.000e+00 5.209e+00 0.000e+00 5.209e+00 5.209e+00 5.209e+00 5.209e+00 5.209e+00 3.5000 5.982e+00 1.079e-02 5.977e+00 3.000e-03 5.974e+00 5.994e+00 5.974e+00 5.994e+00 5.977e+00 4.0000 7.168e+00 1.923e-01 7.079e+00 4.200e-02 7.037e+00 7.389e+00 7.037e+00 7.389e+00 7.079e+00 5.0000 4.137e+01 1.161e+01 3.494e+01 5.500e-01 3.439e+01 5.477e+01 3.439e+01 5.477e+01 3.494e+01 6.0000 6.648e+02 1.792e+02 5.949e+02 6.380e+01 5.311e+02 8.684e+02 5.949e+02 8.684e+02 5.311e+02 7.0000 6.439e+03 1.345e+03 6.773e+03 8.120e+02 4.958e+03 7.585e+03 6.773e+03 7.585e+03 4.958e+03 8.0000 4.237e+04 1.211e+04 4.230e+04 1.200e+04 3.030e+04 5.452e+04 5.452e+04 4.230e+04 3.030e+04 9.0000 2.257e+05 1.198e+05 1.749e+05 3.520e+04 1.397e+05 3.625e+05 3.625e+05 1.749e+05 1.397e+05 10.0000 1.101e+06 9.365e+05 5.896e+05 5.770e+04 5.319e+05 2.182e+06 2.182e+06 5.896e+05 5.319e+05