# File for Rn227, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 02:12:38 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.2500 1.014e+00 2.517e-03 1.014e+00 2.000e-03 1.012e+00 1.017e+00 1.014e+00 1.017e+00 1.012e+00 0.3000 1.036e+00 6.658e-03 1.034e+00 4.000e-03 1.030e+00 1.043e+00 1.034e+00 1.043e+00 1.030e+00 0.4000 1.117e+00 3.107e-02 1.108e+00 1.600e-02 1.092e+00 1.152e+00 1.108e+00 1.152e+00 1.092e+00 0.5000 1.248e+00 8.351e-02 1.222e+00 4.200e-02 1.180e+00 1.341e+00 1.222e+00 1.341e+00 1.180e+00 0.6000 1.418e+00 1.691e-01 1.366e+00 8.500e-02 1.281e+00 1.607e+00 1.366e+00 1.607e+00 1.281e+00 0.7000 1.622e+00 2.902e-01 1.532e+00 1.440e-01 1.388e+00 1.947e+00 1.532e+00 1.947e+00 1.388e+00 0.8000 1.856e+00 4.484e-01 1.715e+00 2.200e-01 1.495e+00 2.358e+00 1.715e+00 2.358e+00 1.495e+00 0.9000 2.117e+00 6.454e-01 1.912e+00 3.130e-01 1.599e+00 2.840e+00 1.912e+00 2.840e+00 1.599e+00 1.0000 2.404e+00 8.808e-01 2.123e+00 4.250e-01 1.698e+00 3.391e+00 2.123e+00 3.391e+00 1.698e+00 1.5000 4.278e+00 2.669e+00 3.405e+00 1.251e+00 2.154e+00 7.274e+00 3.405e+00 7.274e+00 2.154e+00 2.0000 7.237e+00 5.542e+00 5.333e+00 2.436e+00 2.897e+00 1.348e+01 5.333e+00 1.348e+01 2.897e+00 2.5000 1.263e+01 9.236e+00 8.795e+00 2.858e+00 5.937e+00 2.317e+01 8.795e+00 2.317e+01 5.937e+00 3.0000 2.520e+01 1.188e+01 2.007e+01 3.320e+00 1.675e+01 3.879e+01 1.675e+01 3.879e+01 2.007e+01 3.5000 6.213e+01 1.970e+01 6.543e+01 1.454e+01 4.099e+01 7.997e+01 4.099e+01 6.543e+01 7.997e+01 4.0000 1.852e+02 1.085e+02 1.316e+02 1.760e+01 1.140e+02 3.101e+02 1.316e+02 1.140e+02 3.101e+02 5.0000 2.049e+03 1.682e+03 1.968e+03 1.559e+03 4.090e+02 3.771e+03 1.968e+03 4.090e+02 3.771e+03 6.0000 2.209e+04 1.774e+04 2.953e+04 5.370e+03 1.837e+03 3.490e+04 2.953e+04 1.837e+03 3.490e+04 7.0000 2.186e+05 1.937e+05 2.558e+05 1.352e+05 8.994e+03 3.910e+05 3.910e+05 8.994e+03 2.558e+05 8.0000 2.062e+06 2.327e+06 1.538e+06 1.496e+06 4.167e+04 4.606e+06 4.606e+06 4.167e+04 1.538e+06 9.0000 1.908e+07 2.643e+07 7.799e+06 7.626e+06 1.728e+05 4.928e+07 4.928e+07 1.728e+05 7.799e+06 10.0000 1.740e+08 2.718e+08 3.420e+07 3.355e+07 6.455e+05 4.873e+08 4.873e+08 6.455e+05 3.420e+07