# File for Fl337, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 10:03:36 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 1.001e+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 0.1500 1.012e+00 0.000e+00 1.012e+00 0.000e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 0.2000 1.055e+00 2.309e-03 1.056e+00 0.000e+00 1.052e+00 1.056e+00 1.056e+00 1.056e+00 1.052e+00 0.2500 1.138e+00 8.660e-03 1.143e+00 0.000e+00 1.128e+00 1.143e+00 1.143e+00 1.143e+00 1.128e+00 0.3000 1.258e+00 1.963e-02 1.269e+00 0.000e+00 1.235e+00 1.269e+00 1.269e+00 1.269e+00 1.235e+00 0.4000 1.574e+00 6.322e-02 1.610e+00 1.000e-03 1.501e+00 1.611e+00 1.610e+00 1.611e+00 1.501e+00 0.5000 1.951e+00 1.360e-01 2.029e+00 1.000e-03 1.794e+00 2.030e+00 2.029e+00 2.030e+00 1.794e+00 0.6000 2.360e+00 2.393e-01 2.497e+00 3.000e-03 2.084e+00 2.500e+00 2.497e+00 2.500e+00 2.084e+00 0.7000 2.791e+00 3.753e-01 3.006e+00 4.000e-03 2.358e+00 3.010e+00 3.006e+00 3.010e+00 2.358e+00 0.8000 3.242e+00 5.450e-01 3.554e+00 6.000e-03 2.613e+00 3.560e+00 3.554e+00 3.560e+00 2.613e+00 0.9000 3.718e+00 7.506e-01 4.147e+00 8.000e-03 2.851e+00 4.155e+00 4.147e+00 4.155e+00 2.851e+00 1.0000 4.225e+00 9.965e-01 4.795e+00 1.000e-02 3.074e+00 4.805e+00 4.795e+00 4.805e+00 3.074e+00 1.5000 7.859e+00 2.840e+00 9.487e+00 2.400e-02 4.580e+00 9.511e+00 9.487e+00 9.511e+00 4.580e+00 2.0000 1.950e+01 2.901e+00 2.115e+01 5.000e-02 1.615e+01 2.120e+01 2.115e+01 2.120e+01 1.615e+01 2.5000 8.985e+01 3.140e+01 7.176e+01 8.000e-02 7.168e+01 1.261e+02 7.168e+01 7.176e+01 1.261e+02 3.0000 5.946e+02 3.144e+02 4.131e+02 1.000e-01 4.130e+02 9.576e+02 4.130e+02 4.131e+02 9.576e+02 3.5000 4.068e+03 1.847e+03 3.002e+03 0.000e+00 3.002e+03 6.201e+03 3.002e+03 3.002e+03 6.201e+03 4.0000 2.624e+04 7.419e+03 2.196e+04 0.000e+00 2.196e+04 3.481e+04 2.196e+04 2.196e+04 3.481e+04 5.0000 9.209e+05 1.303e+05 9.961e+05 0.000e+00 7.705e+05 9.961e+05 9.961e+05 9.961e+05 7.705e+05 6.0000 2.819e+07 1.437e+07 3.649e+07 0.000e+00 1.160e+07 3.649e+07 3.649e+07 3.649e+07 1.160e+07 7.0000 7.946e+08 5.775e+08 1.128e+09 0.000e+00 1.277e+08 1.128e+09 1.128e+09 1.128e+09 1.277e+08 8.0000 2.070e+10 1.698e+10 3.050e+10 0.000e+00 1.088e+09 3.050e+10 3.050e+10 3.050e+10 1.088e+09 9.0000 4.963e+11 4.233e+11 7.407e+11 0.000e+00 7.473e+09 7.407e+11 7.407e+11 7.407e+11 7.473e+09 10.0000 1.103e+13 9.519e+12 1.653e+13 0.000e+00 4.286e+10 1.653e+13 1.653e+13 1.653e+13 4.286e+10