# File for Re175, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 09:28:56 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 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.2000 1.026e+00 0.000e+00 1.026e+00 0.000e+00 1.026e+00 1.026e+00 1.026e+00 1.026e+00 1.026e+00 0.2500 1.068e+00 0.000e+00 1.068e+00 0.000e+00 1.068e+00 1.068e+00 1.068e+00 1.068e+00 1.068e+00 0.3000 1.131e+00 0.000e+00 1.131e+00 0.000e+00 1.131e+00 1.131e+00 1.131e+00 1.131e+00 1.131e+00 0.4000 1.305e+00 0.000e+00 1.305e+00 0.000e+00 1.305e+00 1.305e+00 1.305e+00 1.305e+00 1.305e+00 0.5000 1.521e+00 0.000e+00 1.521e+00 0.000e+00 1.521e+00 1.521e+00 1.521e+00 1.521e+00 1.521e+00 0.6000 1.760e+00 0.000e+00 1.760e+00 0.000e+00 1.760e+00 1.760e+00 1.760e+00 1.760e+00 1.760e+00 0.7000 2.013e+00 0.000e+00 2.013e+00 0.000e+00 2.013e+00 2.013e+00 2.013e+00 2.013e+00 2.013e+00 0.8000 2.277e+00 0.000e+00 2.277e+00 0.000e+00 2.277e+00 2.277e+00 2.277e+00 2.277e+00 2.277e+00 0.9000 2.548e+00 0.000e+00 2.548e+00 0.000e+00 2.548e+00 2.548e+00 2.548e+00 2.548e+00 2.548e+00 1.0000 2.826e+00 0.000e+00 2.826e+00 0.000e+00 2.826e+00 2.826e+00 2.826e+00 2.826e+00 2.826e+00 1.5000 4.297e+00 5.774e-04 4.297e+00 0.000e+00 4.297e+00 4.298e+00 4.297e+00 4.298e+00 4.297e+00 2.0000 5.905e+00 1.721e-02 5.899e+00 8.000e-03 5.891e+00 5.924e+00 5.891e+00 5.924e+00 5.899e+00 2.5000 7.799e+00 1.401e-01 7.768e+00 9.100e-02 7.677e+00 7.952e+00 7.677e+00 7.952e+00 7.768e+00 3.0000 1.052e+01 6.300e-01 1.048e+01 5.680e-01 9.912e+00 1.117e+01 9.912e+00 1.117e+01 1.048e+01 3.5000 1.545e+01 2.033e+00 1.576e+01 1.550e+00 1.328e+01 1.731e+01 1.328e+01 1.731e+01 1.576e+01 4.0000 2.585e+01 5.498e+00 2.816e+01 1.650e+00 1.957e+01 2.981e+01 1.957e+01 2.981e+01 2.816e+01 5.0000 1.038e+02 3.338e+01 1.079e+02 2.710e+01 6.861e+01 1.350e+02 6.861e+01 1.079e+02 1.350e+02 6.0000 5.326e+02 1.826e+02 4.405e+02 2.620e+01 4.143e+02 7.429e+02 4.143e+02 4.405e+02 7.429e+02 7.0000 2.865e+03 9.603e+02 2.942e+03 8.430e+02 1.869e+03 3.785e+03 2.942e+03 1.869e+03 3.785e+03 8.0000 1.519e+04 6.685e+03 1.723e+04 3.390e+03 7.725e+03 2.062e+04 2.062e+04 7.725e+03 1.723e+04 9.0000 7.915e+04 5.464e+04 7.021e+04 4.068e+04 2.953e+04 1.377e+05 1.377e+05 2.953e+04 7.021e+04 10.0000 4.132e+05 4.108e+05 2.585e+05 1.564e+05 1.021e+05 8.789e+05 8.789e+05 1.021e+05 2.585e+05