# File for Mn075, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 04:14:59 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 1.000e+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 0.5000 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.001e+00 0.6000 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.7000 1.015e+00 5.774e-04 1.015e+00 0.000e+00 1.015e+00 1.016e+00 1.016e+00 1.015e+00 1.015e+00 0.8000 1.032e+00 2.082e-03 1.031e+00 1.000e-03 1.030e+00 1.034e+00 1.034e+00 1.031e+00 1.030e+00 0.9000 1.056e+00 4.359e-03 1.054e+00 1.000e-03 1.053e+00 1.061e+00 1.061e+00 1.054e+00 1.053e+00 1.0000 1.088e+00 7.572e-03 1.085e+00 2.000e-03 1.083e+00 1.097e+00 1.097e+00 1.085e+00 1.083e+00 1.5000 1.355e+00 4.865e-02 1.334e+00 1.300e-02 1.321e+00 1.411e+00 1.411e+00 1.334e+00 1.321e+00 2.0000 1.737e+00 1.341e-01 1.674e+00 2.800e-02 1.646e+00 1.891e+00 1.891e+00 1.674e+00 1.646e+00 2.5000 2.179e+00 2.621e-01 2.049e+00 4.100e-02 2.008e+00 2.481e+00 2.481e+00 2.049e+00 2.008e+00 3.0000 2.670e+00 4.249e-01 2.446e+00 4.200e-02 2.404e+00 3.160e+00 3.160e+00 2.446e+00 2.404e+00 3.5000 3.222e+00 6.132e-01 2.878e+00 2.000e-02 2.858e+00 3.930e+00 3.930e+00 2.878e+00 2.858e+00 4.0000 3.862e+00 8.169e-01 3.412e+00 4.300e-02 3.369e+00 4.805e+00 4.805e+00 3.369e+00 3.412e+00 5.0000 5.586e+00 1.246e+00 5.095e+00 4.350e-01 4.660e+00 7.002e+00 7.002e+00 4.660e+00 5.095e+00 6.0000 8.380e+00 1.772e+00 8.321e+00 1.683e+00 6.638e+00 1.018e+01 1.018e+01 6.638e+00 8.321e+00 7.0000 1.331e+01 3.053e+00 1.484e+01 4.500e-01 9.791e+00 1.529e+01 1.529e+01 9.791e+00 1.484e+01 8.0000 2.255e+01 6.815e+00 2.453e+01 3.620e+00 1.496e+01 2.815e+01 2.453e+01 1.496e+01 2.815e+01 9.0000 4.074e+01 1.590e+01 4.323e+01 1.201e+01 2.374e+01 5.524e+01 4.323e+01 2.374e+01 5.524e+01 10.0000 7.777e+01 3.572e+01 8.442e+01 2.528e+01 3.919e+01 1.097e+02 8.442e+01 3.919e+01 1.097e+02