# File for Mt284, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 08:41:55 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 1.005e+00 1.528e-03 1.005e+00 1.000e-03 1.004e+00 1.007e+00 1.005e+00 1.007e+00 1.004e+00 0.2000 1.040e+00 1.752e-02 1.039e+00 1.600e-02 1.023e+00 1.058e+00 1.039e+00 1.058e+00 1.023e+00 0.2500 1.141e+00 6.972e-02 1.135e+00 6.000e-02 1.075e+00 1.214e+00 1.135e+00 1.214e+00 1.075e+00 0.3000 1.344e+00 1.847e-01 1.325e+00 1.560e-01 1.169e+00 1.537e+00 1.325e+00 1.537e+00 1.169e+00 0.4000 2.134e+00 6.753e-01 2.046e+00 5.390e-01 1.507e+00 2.849e+00 2.046e+00 2.849e+00 1.507e+00 0.5000 3.503e+00 1.575e+00 3.256e+00 1.189e+00 2.067e+00 5.187e+00 3.256e+00 5.187e+00 2.067e+00 0.6000 5.479e+00 2.900e+00 4.954e+00 2.077e+00 2.877e+00 8.606e+00 4.954e+00 8.606e+00 2.877e+00 0.7000 8.072e+00 4.639e+00 7.128e+00 3.150e+00 3.978e+00 1.311e+01 7.128e+00 1.311e+01 3.978e+00 0.8000 1.130e+01 6.767e+00 9.773e+00 4.345e+00 5.428e+00 1.870e+01 9.773e+00 1.870e+01 5.428e+00 0.9000 1.520e+01 9.259e+00 1.290e+01 5.595e+00 7.305e+00 2.539e+01 1.290e+01 2.539e+01 7.305e+00 1.0000 1.982e+01 1.209e+01 1.653e+01 6.819e+00 9.711e+00 3.321e+01 1.653e+01 3.321e+01 9.711e+00 1.5000 5.735e+01 3.021e+01 4.421e+01 8.280e+00 3.593e+01 9.191e+01 4.421e+01 9.191e+01 3.593e+01 2.0000 1.411e+02 5.231e+01 1.235e+02 2.356e+01 9.994e+01 2.000e+02 9.994e+01 2.000e+02 1.235e+02 2.5000 3.554e+02 1.056e+02 4.092e+02 1.410e+01 2.337e+02 4.233e+02 2.337e+02 4.092e+02 4.233e+02 3.0000 9.850e+02 4.240e+02 8.500e+02 2.051e+02 6.449e+02 1.460e+03 6.449e+02 8.500e+02 1.460e+03 3.5000 3.014e+03 1.733e+03 2.176e+03 3.170e+02 1.859e+03 5.007e+03 2.176e+03 1.859e+03 5.007e+03 4.0000 9.853e+03 6.388e+03 8.407e+03 4.094e+03 4.313e+03 1.684e+04 8.407e+03 4.313e+03 1.684e+04 5.0000 1.136e+05 7.759e+04 1.430e+05 2.910e+04 2.555e+04 1.721e+05 1.430e+05 2.555e+04 1.721e+05 6.0000 1.351e+06 1.142e+06 1.490e+06 9.280e+05 1.461e+05 2.418e+06 2.418e+06 1.461e+05 1.490e+06 7.0000 1.678e+07 1.968e+07 1.086e+07 1.013e+07 7.312e+05 3.874e+07 3.874e+07 7.312e+05 1.086e+07 8.0000 2.187e+08 3.195e+08 6.716e+07 6.395e+07 3.210e+06 5.858e+08 5.858e+08 3.210e+06 6.716e+07 9.0000 2.926e+09 4.749e+09 3.577e+08 3.445e+08 1.321e+07 8.406e+09 8.406e+09 1.321e+07 3.577e+08 10.0000 3.904e+10 6.613e+10 1.667e+09 1.610e+09 5.690e+07 1.154e+11 1.154e+11 5.690e+07 1.667e+09