# File for Fm245, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 10:15:58 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.014e+00 6.658e-03 1.011e+00 1.000e-03 1.010e+00 1.022e+00 1.011e+00 1.022e+00 1.010e+00 0.2500 1.055e+00 3.329e-02 1.038e+00 5.000e-03 1.033e+00 1.093e+00 1.038e+00 1.093e+00 1.033e+00 0.3000 1.140e+00 9.757e-02 1.091e+00 1.500e-02 1.076e+00 1.252e+00 1.091e+00 1.252e+00 1.076e+00 0.4000 1.481e+00 4.120e-01 1.275e+00 6.300e-02 1.212e+00 1.955e+00 1.275e+00 1.955e+00 1.212e+00 0.5000 2.078e+00 1.049e+00 1.552e+00 1.560e-01 1.396e+00 3.286e+00 1.552e+00 3.286e+00 1.396e+00 0.6000 2.935e+00 2.058e+00 1.900e+00 2.990e-01 1.601e+00 5.305e+00 1.900e+00 5.305e+00 1.601e+00 0.7000 4.050e+00 3.458e+00 2.304e+00 4.920e-01 1.812e+00 8.033e+00 2.304e+00 8.033e+00 1.812e+00 0.8000 5.417e+00 5.263e+00 2.752e+00 7.320e-01 2.020e+00 1.148e+01 2.752e+00 1.148e+01 2.020e+00 0.9000 7.037e+00 7.477e+00 3.241e+00 1.022e+00 2.219e+00 1.565e+01 3.241e+00 1.565e+01 2.219e+00 1.0000 8.912e+00 1.011e+01 3.767e+00 1.358e+00 2.409e+00 2.056e+01 3.767e+00 2.056e+01 2.409e+00 1.5000 2.274e+01 3.054e+01 7.004e+00 3.740e+00 3.264e+00 5.794e+01 7.004e+00 5.794e+01 3.264e+00 2.0000 4.735e+01 6.812e+01 1.168e+01 7.209e+00 4.471e+00 1.259e+02 1.168e+01 1.259e+02 4.471e+00 2.5000 9.302e+01 1.377e+02 1.908e+01 1.100e+01 8.077e+00 2.519e+02 1.908e+01 2.519e+02 8.077e+00 3.0000 1.843e+02 2.733e+02 3.239e+01 1.167e+01 2.072e+01 4.998e+02 3.239e+01 4.998e+02 2.072e+01 3.5000 3.831e+02 5.559e+02 6.307e+01 1.870e+00 6.120e+01 1.025e+03 6.120e+01 1.025e+03 6.307e+01 4.0000 8.480e+02 1.179e+03 1.971e+02 5.930e+01 1.378e+02 2.209e+03 1.378e+02 2.209e+03 1.971e+02 5.0000 4.828e+03 5.811e+03 1.765e+03 5.760e+02 1.189e+03 1.153e+04 1.189e+03 1.153e+04 1.765e+03 6.0000 2.953e+04 2.730e+04 1.393e+04 3.200e+02 1.361e+04 6.105e+04 1.393e+04 6.105e+04 1.361e+04 7.0000 1.826e+05 1.006e+05 1.667e+05 7.573e+04 9.097e+04 2.902e+05 1.667e+05 2.902e+05 9.097e+04 8.0000 1.222e+06 7.002e+05 1.201e+06 6.690e+05 5.320e+05 1.932e+06 1.932e+06 1.201e+06 5.320e+05 9.0000 9.628e+06 1.051e+07 4.403e+06 1.652e+06 2.751e+06 2.173e+07 2.173e+07 4.403e+06 2.751e+06 10.0000 8.878e+07 1.298e+08 1.493e+07 2.230e+06 1.270e+07 2.387e+08 2.387e+08 1.493e+07 1.270e+07