# File for Cu101, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 10:36:05 AM # 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 1.000e+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 0.2000 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 0.2500 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 0.3000 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 0.4000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.5000 1.013e+00 5.774e-04 1.013e+00 0.000e+00 1.012e+00 1.013e+00 1.013e+00 1.013e+00 1.012e+00 0.6000 1.034e+00 2.082e-03 1.035e+00 1.000e-03 1.032e+00 1.036e+00 1.036e+00 1.035e+00 1.032e+00 0.7000 1.071e+00 6.110e-03 1.072e+00 4.000e-03 1.064e+00 1.076e+00 1.076e+00 1.072e+00 1.064e+00 0.8000 1.123e+00 1.205e-02 1.124e+00 1.000e-02 1.110e+00 1.134e+00 1.134e+00 1.124e+00 1.110e+00 0.9000 1.189e+00 2.113e-02 1.192e+00 1.700e-02 1.167e+00 1.209e+00 1.209e+00 1.192e+00 1.167e+00 1.0000 1.268e+00 3.266e-02 1.272e+00 2.700e-02 1.234e+00 1.299e+00 1.299e+00 1.272e+00 1.234e+00 1.5000 1.802e+00 1.465e-01 1.822e+00 1.160e-01 1.647e+00 1.938e+00 1.938e+00 1.822e+00 1.647e+00 2.0000 2.494e+00 3.522e-01 2.594e+00 1.920e-01 2.103e+00 2.786e+00 2.786e+00 2.594e+00 2.103e+00 2.5000 3.377e+00 6.862e-01 3.753e+00 4.000e-02 2.585e+00 3.793e+00 3.793e+00 3.753e+00 2.585e+00 3.0000 4.593e+00 1.301e+00 4.965e+00 7.020e-01 3.146e+00 5.667e+00 4.965e+00 5.667e+00 3.146e+00 3.5000 6.389e+00 2.526e+00 6.346e+00 2.461e+00 3.885e+00 8.936e+00 6.346e+00 8.936e+00 3.885e+00 4.0000 9.159e+00 4.887e+00 8.005e+00 3.053e+00 4.952e+00 1.452e+01 8.005e+00 1.452e+01 4.952e+00 5.0000 2.061e+01 1.693e+01 1.266e+01 3.551e+00 9.109e+00 4.005e+01 1.266e+01 4.005e+01 9.109e+00 6.0000 5.131e+01 5.404e+01 2.081e+01 1.390e+00 1.942e+01 1.137e+02 2.081e+01 1.137e+02 1.942e+01 7.0000 1.369e+02 1.654e+02 4.518e+01 7.410e+00 3.777e+01 3.279e+02 3.777e+01 3.279e+02 4.518e+01 8.0000 3.787e+02 4.931e+02 1.087e+02 2.914e+01 7.956e+01 9.479e+02 7.956e+01 9.479e+02 1.087e+02 9.0000 1.053e+03 1.426e+03 2.626e+02 6.660e+01 1.960e+02 2.699e+03 1.960e+02 2.699e+03 2.626e+02 10.0000 2.879e+03 3.975e+03 6.257e+02 8.340e+01 5.423e+02 7.468e+03 5.423e+02 7.468e+03 6.257e+02