# File for Re243, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 02:56:06 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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.010e+00 1.528e-03 1.010e+00 1.000e-03 1.009e+00 1.012e+00 1.010e+00 1.012e+00 1.009e+00 0.2500 1.038e+00 6.658e-03 1.036e+00 4.000e-03 1.032e+00 1.045e+00 1.036e+00 1.045e+00 1.032e+00 0.3000 1.090e+00 2.084e-02 1.086e+00 1.400e-02 1.072e+00 1.113e+00 1.086e+00 1.113e+00 1.072e+00 0.4000 1.281e+00 8.974e-02 1.258e+00 5.300e-02 1.205e+00 1.380e+00 1.258e+00 1.380e+00 1.205e+00 0.5000 1.578e+00 2.324e-01 1.515e+00 1.320e-01 1.383e+00 1.835e+00 1.515e+00 1.835e+00 1.383e+00 0.6000 1.966e+00 4.648e-01 1.834e+00 2.520e-01 1.582e+00 2.483e+00 1.834e+00 2.483e+00 1.582e+00 0.7000 2.436e+00 7.956e-01 2.198e+00 4.120e-01 1.786e+00 3.323e+00 2.198e+00 3.323e+00 1.786e+00 0.8000 2.981e+00 1.235e+00 2.595e+00 6.100e-01 1.985e+00 4.362e+00 2.595e+00 4.362e+00 1.985e+00 0.9000 3.602e+00 1.789e+00 3.020e+00 8.440e-01 2.176e+00 5.609e+00 3.020e+00 5.609e+00 2.176e+00 1.0000 4.300e+00 2.467e+00 3.468e+00 1.112e+00 2.356e+00 7.075e+00 3.468e+00 7.075e+00 2.356e+00 1.5000 9.164e+00 8.079e+00 6.030e+00 2.909e+00 3.121e+00 1.834e+01 6.030e+00 1.834e+01 3.121e+00 2.0000 1.731e+01 1.885e+01 9.238e+00 5.397e+00 3.841e+00 3.885e+01 9.238e+00 3.885e+01 3.841e+00 2.5000 3.144e+01 3.881e+01 1.341e+01 8.476e+00 4.934e+00 7.599e+01 1.341e+01 7.599e+01 4.934e+00 3.0000 5.792e+01 7.781e+01 1.911e+01 1.196e+01 7.145e+00 1.475e+02 1.911e+01 1.475e+02 7.145e+00 3.5000 1.123e+02 1.607e+02 2.741e+01 1.552e+01 1.189e+01 2.977e+02 2.741e+01 2.977e+02 1.189e+01 4.0000 2.346e+02 3.524e+02 4.047e+01 1.844e+01 2.203e+01 6.414e+02 4.047e+01 6.414e+02 2.203e+01 5.0000 1.257e+03 2.006e+03 1.087e+02 1.986e+01 8.884e+01 3.573e+03 1.087e+02 3.573e+03 8.884e+01 6.0000 7.567e+03 1.236e+04 4.708e+02 8.180e+01 3.890e+02 2.184e+04 4.708e+02 2.184e+04 3.890e+02 7.0000 4.316e+04 7.045e+04 3.219e+03 1.462e+03 1.757e+03 1.245e+05 3.219e+03 1.245e+05 1.757e+03 8.0000 2.202e+05 3.504e+05 2.804e+04 2.003e+04 8.006e+03 6.246e+05 2.804e+04 6.246e+05 8.006e+03 9.0000 1.036e+06 1.528e+06 2.755e+05 2.394e+05 3.613e+04 2.795e+06 2.755e+05 2.795e+06 3.613e+04 10.0000 4.975e+06 6.104e+06 2.926e+06 2.767e+06 1.586e+05 1.184e+07 2.926e+06 1.184e+07 1.586e+05