# File for Sm177, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 10:59:02 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2500 1.006e+00 1.528e-03 1.006e+00 1.000e-03 1.005e+00 1.008e+00 1.006e+00 1.008e+00 1.005e+00 0.3000 1.020e+00 5.859e-03 1.018e+00 2.000e-03 1.016e+00 1.027e+00 1.018e+00 1.027e+00 1.016e+00 0.4000 1.094e+00 3.707e-02 1.082e+00 1.700e-02 1.065e+00 1.136e+00 1.082e+00 1.136e+00 1.065e+00 0.5000 1.246e+00 1.171e-01 1.207e+00 5.300e-02 1.154e+00 1.378e+00 1.207e+00 1.378e+00 1.154e+00 0.6000 1.481e+00 2.634e-01 1.392e+00 1.190e-01 1.273e+00 1.777e+00 1.392e+00 1.777e+00 1.273e+00 0.7000 1.794e+00 4.834e-01 1.632e+00 2.190e-01 1.413e+00 2.338e+00 1.632e+00 2.338e+00 1.413e+00 0.8000 2.179e+00 7.796e-01 1.918e+00 3.540e-01 1.564e+00 3.056e+00 1.918e+00 3.056e+00 1.564e+00 0.9000 2.629e+00 1.149e+00 2.246e+00 5.260e-01 1.720e+00 3.921e+00 2.246e+00 3.921e+00 1.720e+00 1.0000 3.138e+00 1.591e+00 2.611e+00 7.340e-01 1.877e+00 4.926e+00 2.611e+00 4.926e+00 1.877e+00 1.5000 6.476e+00 4.772e+00 4.967e+00 2.325e+00 2.642e+00 1.182e+01 4.967e+00 1.182e+01 2.642e+00 2.0000 1.133e+01 9.555e+00 8.371e+00 4.759e+00 3.612e+00 2.202e+01 8.371e+00 2.202e+01 3.612e+00 2.5000 1.892e+01 1.633e+01 1.348e+01 7.474e+00 6.006e+00 3.728e+01 1.348e+01 3.728e+01 6.006e+00 3.0000 3.254e+01 2.582e+01 2.187e+01 8.100e+00 1.377e+01 6.198e+01 2.187e+01 6.198e+01 1.377e+01 3.5000 6.032e+01 3.835e+01 3.873e+01 1.090e+00 3.764e+01 1.046e+02 3.764e+01 1.046e+02 3.873e+01 4.0000 1.228e+02 5.473e+01 1.144e+02 4.169e+01 7.271e+01 1.812e+02 7.271e+01 1.812e+02 1.144e+02 5.0000 6.425e+02 2.509e+02 5.927e+02 1.725e+02 4.202e+02 9.146e+02 4.202e+02 5.927e+02 9.146e+02 6.0000 3.881e+03 2.030e+03 3.387e+03 1.243e+03 2.144e+03 6.112e+03 3.387e+03 2.144e+03 6.112e+03 7.0000 2.350e+04 1.364e+04 2.788e+04 6.530e+03 8.213e+03 3.441e+04 2.788e+04 8.213e+03 3.441e+04 8.0000 1.373e+05 9.457e+04 1.664e+05 4.750e+04 3.160e+04 2.139e+05 2.139e+05 3.160e+04 1.664e+05 9.0000 7.808e+05 7.046e+05 7.032e+05 5.850e+05 1.182e+05 1.521e+06 1.521e+06 1.182e+05 7.032e+05 10.0000 4.395e+06 5.080e+06 2.640e+06 2.214e+06 4.256e+05 1.012e+07 1.012e+07 4.256e+05 2.640e+06