# File for Sb126, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 01:06:19 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 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.1000 1.087e+00 0.000e+00 1.087e+00 0.000e+00 1.087e+00 1.087e+00 1.087e+00 1.087e+00 1.087e+00 0.1500 1.183e+00 0.000e+00 1.183e+00 0.000e+00 1.183e+00 1.183e+00 1.183e+00 1.183e+00 1.183e+00 0.2000 1.275e+00 0.000e+00 1.275e+00 0.000e+00 1.275e+00 1.275e+00 1.275e+00 1.275e+00 1.275e+00 0.2500 1.359e+00 5.774e-04 1.359e+00 0.000e+00 1.358e+00 1.359e+00 1.359e+00 1.359e+00 1.358e+00 0.3000 1.436e+00 5.774e-04 1.436e+00 0.000e+00 1.435e+00 1.436e+00 1.436e+00 1.436e+00 1.435e+00 0.4000 1.578e+00 3.215e-03 1.579e+00 1.000e-03 1.574e+00 1.580e+00 1.580e+00 1.579e+00 1.574e+00 0.5000 1.709e+00 8.386e-03 1.713e+00 1.000e-03 1.699e+00 1.714e+00 1.714e+00 1.713e+00 1.699e+00 0.6000 1.833e+00 1.620e-02 1.841e+00 2.000e-03 1.814e+00 1.843e+00 1.843e+00 1.841e+00 1.814e+00 0.7000 1.951e+00 2.721e-02 1.965e+00 4.000e-03 1.920e+00 1.969e+00 1.969e+00 1.965e+00 1.920e+00 0.8000 2.067e+00 4.085e-02 2.087e+00 7.000e-03 2.020e+00 2.094e+00 2.094e+00 2.087e+00 2.020e+00 0.9000 2.180e+00 5.713e-02 2.207e+00 1.100e-02 2.114e+00 2.218e+00 2.218e+00 2.207e+00 2.114e+00 1.0000 2.291e+00 7.538e-02 2.327e+00 1.400e-02 2.204e+00 2.341e+00 2.341e+00 2.327e+00 2.204e+00 1.5000 2.848e+00 1.929e-01 2.940e+00 3.700e-02 2.626e+00 2.977e+00 2.977e+00 2.940e+00 2.626e+00 2.0000 3.469e+00 3.435e-01 3.653e+00 2.900e-02 3.073e+00 3.682e+00 3.682e+00 3.653e+00 3.073e+00 2.5000 4.239e+00 5.365e-01 4.503e+00 9.000e-02 3.622e+00 4.593e+00 4.503e+00 4.593e+00 3.622e+00 3.0000 5.261e+00 8.084e-01 5.495e+00 4.310e-01 4.361e+00 5.926e+00 5.495e+00 5.926e+00 4.361e+00 3.5000 6.679e+00 1.245e+00 6.731e+00 1.166e+00 5.408e+00 7.897e+00 6.731e+00 7.897e+00 5.408e+00 4.0000 8.718e+00 2.005e+00 8.325e+00 1.387e+00 6.938e+00 1.089e+01 8.325e+00 1.089e+01 6.938e+00 5.0000 1.634e+01 5.681e+00 1.343e+01 7.200e-01 1.271e+01 2.289e+01 1.343e+01 2.289e+01 1.271e+01 6.0000 3.487e+01 1.640e+01 2.641e+01 1.980e+00 2.443e+01 5.378e+01 2.443e+01 5.378e+01 2.641e+01 7.0000 8.252e+01 4.524e+01 5.995e+01 6.940e+00 5.301e+01 1.346e+02 5.301e+01 1.346e+02 5.995e+01 8.0000 2.079e+02 1.162e+02 1.431e+02 4.500e+00 1.386e+02 3.421e+02 1.386e+02 3.421e+02 1.431e+02 9.0000 5.397e+02 2.735e+02 4.176e+02 6.900e+01 3.486e+02 8.530e+02 4.176e+02 8.530e+02 3.486e+02 10.0000 1.424e+03 6.025e+02 1.370e+03 5.205e+02 8.495e+02 2.051e+03 1.370e+03 2.051e+03 8.495e+02