# File for Rf327, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 06:39:12 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.013e+00 5.774e-03 1.010e+00 0.000e+00 1.010e+00 1.020e+00 1.010e+00 1.020e+00 1.010e+00 0.2000 1.073e+00 4.340e-02 1.051e+00 6.000e-03 1.045e+00 1.123e+00 1.051e+00 1.123e+00 1.045e+00 0.2500 1.214e+00 1.556e-01 1.134e+00 2.000e-02 1.114e+00 1.393e+00 1.134e+00 1.393e+00 1.114e+00 0.3000 1.454e+00 3.803e-01 1.258e+00 4.700e-02 1.211e+00 1.892e+00 1.258e+00 1.892e+00 1.211e+00 0.4000 2.261e+00 1.263e+00 1.608e+00 1.500e-01 1.458e+00 3.717e+00 1.608e+00 3.717e+00 1.458e+00 0.5000 3.505e+00 2.800e+00 2.051e+00 3.200e-01 1.731e+00 6.732e+00 2.051e+00 6.732e+00 1.731e+00 0.6000 5.172e+00 5.020e+00 2.554e+00 5.530e-01 2.001e+00 1.096e+01 2.554e+00 1.096e+01 2.001e+00 0.7000 7.245e+00 7.922e+00 3.101e+00 8.460e-01 2.255e+00 1.638e+01 3.101e+00 1.638e+01 2.255e+00 0.8000 9.731e+00 1.152e+01 3.683e+00 1.193e+00 2.490e+00 2.302e+01 3.683e+00 2.302e+01 2.490e+00 0.9000 1.263e+01 1.583e+01 4.300e+00 1.595e+00 2.705e+00 3.088e+01 4.300e+00 3.088e+01 2.705e+00 1.0000 1.595e+01 2.086e+01 4.951e+00 2.049e+00 2.902e+00 4.001e+01 4.951e+00 4.001e+01 2.902e+00 1.5000 4.020e+01 5.878e+01 8.847e+00 5.105e+00 3.742e+00 1.080e+02 8.847e+00 1.080e+02 3.742e+00 2.0000 8.317e+01 1.274e+02 1.440e+01 9.487e+00 4.913e+00 2.302e+02 1.440e+01 2.302e+02 4.913e+00 2.5000 1.618e+02 2.533e+02 2.312e+01 1.490e+01 8.219e+00 4.542e+02 2.312e+01 4.542e+02 8.219e+00 3.0000 3.162e+02 4.980e+02 3.874e+01 2.009e+01 1.865e+01 8.911e+02 3.874e+01 8.911e+02 1.865e+01 3.5000 6.465e+02 1.014e+03 7.236e+01 2.215e+01 5.021e+01 1.817e+03 7.236e+01 1.817e+03 5.021e+01 4.0000 1.425e+03 2.205e+03 1.627e+02 2.050e+01 1.422e+02 3.971e+03 1.627e+02 3.971e+03 1.422e+02 5.0000 8.795e+03 1.291e+04 1.541e+03 3.960e+02 1.145e+03 2.370e+04 1.541e+03 2.370e+04 1.145e+03 6.0000 6.363e+04 8.281e+04 2.310e+04 1.422e+04 8.882e+03 1.589e+05 2.310e+04 1.589e+05 8.882e+03 7.0000 4.800e+05 4.571e+05 4.038e+05 3.381e+05 6.571e+04 9.704e+05 4.038e+05 9.704e+05 6.571e+04 8.0000 4.435e+06 3.680e+06 5.126e+06 2.595e+06 4.582e+05 7.721e+06 7.721e+06 5.126e+06 4.582e+05 9.0000 6.245e+07 8.452e+07 2.516e+07 2.218e+07 2.977e+06 1.592e+08 1.592e+08 2.516e+07 2.977e+06 10.0000 1.215e+09 1.971e+09 1.367e+08 1.188e+08 1.786e+07 3.489e+09 3.489e+09 1.367e+08 1.786e+07