# File for Sr128, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 12:03:30 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 1.001e+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 0.3000 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 0.4000 1.021e+00 0.000e+00 1.021e+00 0.000e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 0.5000 1.069e+00 1.528e-03 1.069e+00 1.000e-03 1.068e+00 1.071e+00 1.071e+00 1.069e+00 1.068e+00 0.6000 1.153e+00 3.215e-03 1.152e+00 1.000e-03 1.151e+00 1.157e+00 1.157e+00 1.152e+00 1.151e+00 0.7000 1.270e+00 7.000e-03 1.267e+00 2.000e-03 1.265e+00 1.278e+00 1.278e+00 1.267e+00 1.265e+00 0.8000 1.414e+00 1.286e-02 1.409e+00 4.000e-03 1.405e+00 1.429e+00 1.429e+00 1.409e+00 1.405e+00 0.9000 1.579e+00 2.022e-02 1.571e+00 7.000e-03 1.564e+00 1.602e+00 1.602e+00 1.571e+00 1.564e+00 1.0000 1.758e+00 3.007e-02 1.745e+00 9.000e-03 1.736e+00 1.792e+00 1.792e+00 1.745e+00 1.736e+00 1.5000 2.732e+00 1.112e-01 2.695e+00 5.100e-02 2.644e+00 2.857e+00 2.857e+00 2.695e+00 2.644e+00 2.0000 3.700e+00 2.394e-01 3.666e+00 1.860e-01 3.480e+00 3.955e+00 3.955e+00 3.666e+00 3.480e+00 2.5000 4.658e+00 4.289e-01 4.729e+00 3.180e-01 4.198e+00 5.047e+00 5.047e+00 4.729e+00 4.198e+00 3.0000 5.689e+00 7.538e-01 6.081e+00 8.500e-02 4.820e+00 6.166e+00 6.166e+00 6.081e+00 4.820e+00 3.5000 6.936e+00 1.379e+00 7.367e+00 6.800e-01 5.393e+00 8.047e+00 7.367e+00 8.047e+00 5.393e+00 4.0000 8.637e+00 2.607e+00 8.722e+00 2.478e+00 5.988e+00 1.120e+01 8.722e+00 1.120e+01 5.988e+00 5.0000 1.547e+01 9.629e+00 1.234e+01 4.536e+00 7.804e+00 2.628e+01 1.234e+01 2.628e+01 7.804e+00 6.0000 3.662e+01 3.631e+01 1.874e+01 6.020e+00 1.272e+01 7.840e+01 1.874e+01 7.840e+01 1.272e+01 7.0000 1.107e+02 1.382e+02 3.350e+01 5.130e+00 2.837e+01 2.703e+02 3.350e+01 2.703e+02 2.837e+01 8.0000 3.742e+02 5.127e+02 7.844e+01 4.600e-01 7.798e+01 9.662e+02 7.844e+01 9.662e+02 7.798e+01 9.0000 1.272e+03 1.792e+03 2.454e+02 1.520e+01 2.302e+02 3.341e+03 2.454e+02 3.341e+03 2.302e+02 10.0000 4.149e+03 5.796e+03 9.288e+02 2.494e+02 6.794e+02 1.084e+04 9.288e+02 1.084e+04 6.794e+02