# File for Re165, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 11:48:07 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 1.035e+00 5.774e-04 1.035e+00 0.000e+00 1.034e+00 1.035e+00 1.035e+00 1.035e+00 1.034e+00 0.1500 1.223e+00 2.887e-03 1.225e+00 0.000e+00 1.220e+00 1.225e+00 1.225e+00 1.225e+00 1.220e+00 0.2000 1.571e+00 1.115e-02 1.575e+00 4.000e-03 1.558e+00 1.579e+00 1.575e+00 1.579e+00 1.558e+00 0.2500 2.007e+00 2.931e-02 2.017e+00 1.300e-02 1.974e+00 2.030e+00 2.017e+00 2.030e+00 1.974e+00 0.3000 2.476e+00 5.590e-02 2.493e+00 2.900e-02 2.414e+00 2.522e+00 2.493e+00 2.522e+00 2.414e+00 0.4000 3.406e+00 1.376e-01 3.437e+00 8.900e-02 3.256e+00 3.526e+00 3.437e+00 3.526e+00 3.256e+00 0.5000 4.265e+00 2.580e-01 4.306e+00 1.940e-01 3.989e+00 4.500e+00 4.306e+00 4.500e+00 3.989e+00 0.6000 5.044e+00 4.154e-01 5.090e+00 3.450e-01 4.608e+00 5.435e+00 5.090e+00 5.435e+00 4.608e+00 0.7000 5.759e+00 6.085e-01 5.799e+00 5.470e-01 5.131e+00 6.346e+00 5.799e+00 6.346e+00 5.131e+00 0.8000 6.424e+00 8.363e-01 6.450e+00 7.970e-01 5.575e+00 7.247e+00 6.450e+00 7.247e+00 5.575e+00 0.9000 7.055e+00 1.099e+00 7.056e+00 1.097e+00 5.956e+00 8.153e+00 7.056e+00 8.153e+00 5.956e+00 1.0000 7.664e+00 1.394e+00 7.629e+00 1.342e+00 6.287e+00 9.075e+00 7.629e+00 9.075e+00 6.287e+00 1.5000 1.065e+01 3.383e+00 1.027e+01 2.804e+00 7.466e+00 1.420e+01 1.027e+01 1.420e+01 7.466e+00 2.0000 1.406e+01 6.346e+00 1.298e+01 4.664e+00 8.316e+00 2.087e+01 1.298e+01 2.087e+01 8.316e+00 2.5000 1.864e+01 1.072e+01 1.620e+01 6.848e+00 9.352e+00 3.038e+01 1.620e+01 3.038e+01 9.352e+00 3.0000 2.555e+01 1.740e+01 2.038e+01 9.060e+00 1.132e+01 4.495e+01 2.038e+01 4.495e+01 1.132e+01 3.5000 3.683e+01 2.796e+01 2.627e+01 1.058e+01 1.569e+01 6.853e+01 2.627e+01 6.853e+01 1.569e+01 4.0000 5.653e+01 4.545e+01 3.532e+01 9.760e+00 2.556e+01 1.087e+02 3.532e+01 1.087e+02 2.556e+01 5.0000 1.630e+02 1.307e+02 9.546e+01 1.563e+01 7.983e+01 3.136e+02 7.983e+01 3.136e+02 9.546e+01 6.0000 5.887e+02 4.283e+02 4.127e+02 1.363e+02 2.764e+02 1.077e+03 2.764e+02 1.077e+03 4.127e+02 7.0000 2.387e+03 1.468e+03 1.745e+03 3.960e+02 1.349e+03 4.067e+03 1.349e+03 4.067e+03 1.745e+03 8.0000 9.930e+03 4.695e+03 7.519e+03 5.890e+02 6.930e+03 1.534e+04 7.519e+03 1.534e+04 6.930e+03 9.0000 4.094e+04 1.447e+04 4.282e+04 1.156e+04 2.562e+04 5.438e+04 4.282e+04 5.438e+04 2.562e+04 10.0000 1.691e+05 7.711e+04 1.774e+05 6.430e+04 8.816e+04 2.417e+05 2.417e+05 1.774e+05 8.816e+04