# File for Pd117, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 08:43:50 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 1.001e+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 0.1000 1.036e+00 0.000e+00 1.036e+00 0.000e+00 1.036e+00 1.036e+00 1.036e+00 1.036e+00 1.036e+00 0.1500 1.137e+00 0.000e+00 1.137e+00 0.000e+00 1.137e+00 1.137e+00 1.137e+00 1.137e+00 1.137e+00 0.2000 1.269e+00 0.000e+00 1.269e+00 0.000e+00 1.269e+00 1.269e+00 1.269e+00 1.269e+00 1.269e+00 0.2500 1.405e+00 0.000e+00 1.405e+00 0.000e+00 1.405e+00 1.405e+00 1.405e+00 1.405e+00 1.405e+00 0.3000 1.537e+00 0.000e+00 1.537e+00 0.000e+00 1.537e+00 1.537e+00 1.537e+00 1.537e+00 1.537e+00 0.4000 1.784e+00 0.000e+00 1.784e+00 0.000e+00 1.784e+00 1.784e+00 1.784e+00 1.784e+00 1.784e+00 0.5000 2.016e+00 0.000e+00 2.016e+00 0.000e+00 2.016e+00 2.016e+00 2.016e+00 2.016e+00 2.016e+00 0.6000 2.239e+00 0.000e+00 2.239e+00 0.000e+00 2.239e+00 2.239e+00 2.239e+00 2.239e+00 2.239e+00 0.7000 2.455e+00 0.000e+00 2.455e+00 0.000e+00 2.455e+00 2.455e+00 2.455e+00 2.455e+00 2.455e+00 0.8000 2.663e+00 0.000e+00 2.663e+00 0.000e+00 2.663e+00 2.663e+00 2.663e+00 2.663e+00 2.663e+00 0.9000 2.864e+00 5.439e-16 2.864e+00 0.000e+00 2.864e+00 2.864e+00 2.864e+00 2.864e+00 2.864e+00 1.0000 3.057e+00 0.000e+00 3.057e+00 0.000e+00 3.057e+00 3.057e+00 3.057e+00 3.057e+00 3.057e+00 1.5000 3.902e+00 5.439e-16 3.902e+00 0.000e+00 3.902e+00 3.902e+00 3.902e+00 3.902e+00 3.902e+00 2.0000 4.589e+00 0.000e+00 4.589e+00 0.000e+00 4.589e+00 4.589e+00 4.589e+00 4.589e+00 4.589e+00 2.5000 5.174e+00 0.000e+00 5.174e+00 0.000e+00 5.174e+00 5.174e+00 5.174e+00 5.174e+00 5.174e+00 3.0000 5.695e+00 1.528e-03 5.695e+00 1.000e-03 5.694e+00 5.697e+00 5.694e+00 5.695e+00 5.697e+00 3.5000 6.197e+00 1.801e-02 6.189e+00 4.000e-03 6.185e+00 6.218e+00 6.185e+00 6.189e+00 6.218e+00 4.0000 6.818e+00 1.177e-01 6.764e+00 2.700e-02 6.737e+00 6.953e+00 6.737e+00 6.764e+00 6.953e+00 5.0000 1.093e+01 1.865e+00 9.998e+00 2.780e-01 9.720e+00 1.308e+01 9.720e+00 9.998e+00 1.308e+01 6.0000 3.625e+01 1.369e+01 2.839e+01 9.000e-02 2.830e+01 5.206e+01 2.830e+01 2.839e+01 5.206e+01 7.0000 1.599e+02 6.505e+01 1.312e+02 1.700e+01 1.142e+02 2.344e+02 1.312e+02 1.142e+02 2.344e+02 8.0000 6.557e+02 2.412e+02 6.177e+02 1.820e+02 4.357e+02 9.136e+02 6.177e+02 4.357e+02 9.136e+02 9.0000 2.414e+03 8.490e+02 2.694e+03 3.930e+02 1.460e+03 3.087e+03 2.694e+03 1.460e+03 3.087e+03 10.0000 8.217e+03 3.457e+03 9.330e+03 1.650e+03 4.341e+03 1.098e+04 1.098e+04 4.341e+03 9.330e+03