# File for Se117, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 04:57:35 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 1.001e+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 0.4000 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.008e+00 1.007e+00 0.5000 1.028e+00 2.082e-03 1.029e+00 1.000e-03 1.026e+00 1.030e+00 1.030e+00 1.029e+00 1.026e+00 0.6000 1.069e+00 5.859e-03 1.071e+00 2.000e-03 1.062e+00 1.073e+00 1.073e+00 1.071e+00 1.062e+00 0.7000 1.130e+00 1.286e-02 1.135e+00 4.000e-03 1.115e+00 1.139e+00 1.139e+00 1.135e+00 1.115e+00 0.8000 1.210e+00 2.386e-02 1.221e+00 6.000e-03 1.183e+00 1.227e+00 1.227e+00 1.221e+00 1.183e+00 0.9000 1.308e+00 3.958e-02 1.326e+00 1.000e-02 1.263e+00 1.336e+00 1.336e+00 1.326e+00 1.263e+00 1.0000 1.420e+00 6.045e-02 1.448e+00 1.400e-02 1.351e+00 1.462e+00 1.462e+00 1.448e+00 1.351e+00 1.5000 2.125e+00 2.433e-01 2.255e+00 2.000e-02 1.844e+00 2.275e+00 2.275e+00 2.255e+00 1.844e+00 2.0000 2.986e+00 5.596e-01 3.287e+00 4.300e-02 2.340e+00 3.330e+00 3.287e+00 3.330e+00 2.340e+00 2.5000 4.001e+00 1.016e+00 4.455e+00 2.570e-01 2.837e+00 4.712e+00 4.455e+00 4.712e+00 2.837e+00 3.0000 5.240e+00 1.636e+00 5.798e+00 7.270e-01 3.398e+00 6.525e+00 5.798e+00 6.525e+00 3.398e+00 3.5000 6.820e+00 2.474e+00 7.368e+00 1.606e+00 4.117e+00 8.974e+00 7.368e+00 8.974e+00 4.117e+00 4.0000 8.921e+00 3.640e+00 9.242e+00 3.148e+00 5.131e+00 1.239e+01 9.242e+00 1.239e+01 5.131e+00 5.0000 1.604e+01 8.038e+00 1.444e+01 5.515e+00 8.925e+00 2.476e+01 1.444e+01 2.476e+01 8.925e+00 6.0000 3.211e+01 2.003e+01 2.335e+01 5.400e+00 1.795e+01 5.502e+01 2.335e+01 5.502e+01 1.795e+01 7.0000 7.334e+01 5.652e+01 4.149e+01 1.550e+00 3.994e+01 1.386e+02 4.149e+01 1.386e+02 3.994e+01 8.0000 1.878e+02 1.692e+02 9.401e+01 7.710e+00 8.630e+01 3.831e+02 8.630e+01 3.831e+02 9.401e+01 9.0000 5.147e+02 5.069e+02 2.272e+02 1.030e+01 2.169e+02 1.100e+03 2.169e+02 1.100e+03 2.272e+02 10.0000 1.443e+03 1.467e+03 6.401e+02 8.750e+01 5.526e+02 3.136e+03 6.401e+02 3.136e+03 5.526e+02