# File for Rf306, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 05:10:49 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 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.2000 1.057e+00 3.464e-03 1.055e+00 0.000e+00 1.055e+00 1.061e+00 1.055e+00 1.061e+00 1.055e+00 0.2500 1.156e+00 1.300e-02 1.149e+00 1.000e-03 1.148e+00 1.171e+00 1.148e+00 1.171e+00 1.149e+00 0.3000 1.308e+00 3.408e-02 1.289e+00 2.000e-03 1.287e+00 1.347e+00 1.287e+00 1.347e+00 1.289e+00 0.4000 1.732e+00 1.195e-01 1.666e+00 6.000e-03 1.660e+00 1.870e+00 1.660e+00 1.870e+00 1.666e+00 0.5000 2.259e+00 2.780e-01 2.104e+00 1.100e-02 2.093e+00 2.580e+00 2.093e+00 2.580e+00 2.104e+00 0.6000 2.846e+00 5.228e-01 2.552e+00 1.500e-02 2.537e+00 3.450e+00 2.537e+00 3.450e+00 2.552e+00 0.7000 3.482e+00 8.713e-01 2.988e+00 1.800e-02 2.970e+00 4.488e+00 2.970e+00 4.488e+00 2.988e+00 0.8000 4.169e+00 1.347e+00 3.399e+00 1.600e-02 3.383e+00 5.724e+00 3.383e+00 5.724e+00 3.399e+00 0.9000 4.924e+00 1.981e+00 3.785e+00 9.000e-03 3.776e+00 7.212e+00 3.776e+00 7.212e+00 3.785e+00 1.0000 5.776e+00 2.819e+00 4.151e+00 6.000e-03 4.145e+00 9.031e+00 4.151e+00 9.031e+00 4.145e+00 1.5000 1.309e+01 1.269e+01 5.886e+00 2.550e-01 5.631e+00 2.774e+01 5.886e+00 2.774e+01 5.631e+00 2.0000 3.368e+01 4.551e+01 7.917e+00 1.014e+00 6.903e+00 8.623e+01 7.917e+00 8.623e+01 6.903e+00 2.5000 9.232e+01 1.407e+02 1.190e+01 1.630e+00 1.027e+01 2.548e+02 1.190e+01 2.548e+02 1.027e+01 3.0000 2.582e+02 3.932e+02 3.564e+01 8.890e+00 2.675e+01 7.122e+02 2.675e+01 7.122e+02 3.564e+01 3.5000 7.605e+02 1.029e+03 2.178e+02 1.012e+02 1.166e+02 1.947e+03 1.166e+02 1.947e+03 2.178e+02 4.0000 2.463e+03 2.511e+03 1.306e+03 5.666e+02 7.394e+02 5.344e+03 7.394e+02 5.344e+03 1.306e+03 5.0000 3.481e+04 5.830e+03 3.197e+04 1.020e+03 3.095e+04 4.152e+04 3.095e+04 4.152e+04 3.197e+04 6.0000 6.182e+05 3.619e+05 5.092e+05 1.859e+05 3.233e+05 1.022e+06 1.022e+06 3.233e+05 5.092e+05 7.0000 1.200e+07 1.370e+07 5.834e+06 3.355e+06 2.479e+06 2.770e+07 2.770e+07 2.479e+06 5.834e+06 8.0000 2.399e+08 3.549e+08 5.136e+07 3.240e+07 1.896e+07 6.493e+08 6.493e+08 1.896e+07 5.136e+07 9.0000 4.720e+09 7.734e+09 3.643e+08 2.175e+08 1.468e+08 1.365e+10 1.365e+10 1.468e+08 3.643e+08 10.0000 8.920e+10 1.516e+11 2.155e+09 9.960e+08 1.159e+09 2.643e+11 2.643e+11 1.159e+09 2.155e+09