# File for Fm246, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 02:25:40 AM # 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.018e+00 2.082e-03 1.017e+00 1.000e-03 1.016e+00 1.020e+00 1.017e+00 1.020e+00 1.016e+00 0.2500 1.062e+00 9.539e-03 1.057e+00 1.000e-03 1.056e+00 1.073e+00 1.057e+00 1.073e+00 1.056e+00 0.3000 1.145e+00 2.773e-02 1.130e+00 2.000e-03 1.128e+00 1.177e+00 1.130e+00 1.177e+00 1.128e+00 0.4000 1.431e+00 1.158e-01 1.369e+00 9.000e-03 1.360e+00 1.565e+00 1.369e+00 1.565e+00 1.360e+00 0.5000 1.852e+00 2.955e-01 1.692e+00 2.100e-02 1.671e+00 2.193e+00 1.692e+00 2.193e+00 1.671e+00 0.6000 2.375e+00 5.800e-01 2.061e+00 4.200e-02 2.019e+00 3.044e+00 2.061e+00 3.044e+00 2.019e+00 0.7000 2.975e+00 9.767e-01 2.447e+00 7.100e-02 2.376e+00 4.102e+00 2.447e+00 4.102e+00 2.376e+00 0.8000 3.642e+00 1.489e+00 2.837e+00 1.080e-01 2.729e+00 5.360e+00 2.837e+00 5.360e+00 2.729e+00 0.9000 4.368e+00 2.120e+00 3.223e+00 1.560e-01 3.067e+00 6.814e+00 3.223e+00 6.814e+00 3.067e+00 1.0000 5.154e+00 2.874e+00 3.601e+00 2.110e-01 3.390e+00 8.470e+00 3.601e+00 8.470e+00 3.390e+00 1.5000 1.015e+01 8.786e+00 5.418e+00 6.680e-01 4.750e+00 2.029e+01 5.418e+00 2.029e+01 4.750e+00 2.0000 1.801e+01 1.984e+01 7.323e+00 1.518e+00 5.805e+00 4.090e+01 7.323e+00 4.090e+01 5.805e+00 2.5000 3.168e+01 4.050e+01 9.770e+00 2.922e+00 6.848e+00 7.841e+01 9.770e+00 7.841e+01 6.848e+00 3.0000 5.820e+01 8.118e+01 1.369e+01 4.670e+00 9.020e+00 1.519e+02 1.369e+01 1.519e+02 9.020e+00 3.5000 1.160e+02 1.671e+02 2.182e+01 4.560e+00 1.726e+01 3.090e+02 2.182e+01 3.090e+02 1.726e+01 4.0000 2.557e+02 3.606e+02 5.073e+01 6.370e+00 4.436e+01 6.721e+02 4.436e+01 6.721e+02 5.073e+01 5.0000 1.600e+03 1.868e+03 6.144e+02 1.834e+02 4.310e+02 3.754e+03 4.310e+02 3.754e+03 6.144e+02 6.0000 1.169e+04 9.097e+03 6.555e+03 2.410e+02 6.314e+03 2.219e+04 6.555e+03 2.219e+04 6.314e+03 7.0000 8.948e+04 3.415e+04 9.706e+04 2.214e+04 5.217e+04 1.192e+05 9.706e+04 1.192e+05 5.217e+04 8.0000 7.459e+05 5.118e+05 5.535e+05 1.953e+05 3.582e+05 1.326e+06 1.326e+06 5.535e+05 3.582e+05 9.0000 7.106e+06 8.552e+06 2.237e+06 1.370e+05 2.100e+06 1.698e+07 1.698e+07 2.237e+06 2.100e+06 10.0000 7.535e+07 1.142e+08 1.072e+07 2.582e+06 8.138e+06 2.072e+08 2.072e+08 8.138e+06 1.072e+07