# File for Ba147, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 04:41:15 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 1.003e+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 0.1500 1.019e+00 0.000e+00 1.019e+00 0.000e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 0.2000 1.056e+00 0.000e+00 1.056e+00 0.000e+00 1.056e+00 1.056e+00 1.056e+00 1.056e+00 1.056e+00 0.2500 1.115e+00 0.000e+00 1.115e+00 0.000e+00 1.115e+00 1.115e+00 1.115e+00 1.115e+00 1.115e+00 0.3000 1.191e+00 0.000e+00 1.191e+00 0.000e+00 1.191e+00 1.191e+00 1.191e+00 1.191e+00 1.191e+00 0.4000 1.377e+00 0.000e+00 1.377e+00 0.000e+00 1.377e+00 1.377e+00 1.377e+00 1.377e+00 1.377e+00 0.5000 1.588e+00 0.000e+00 1.588e+00 0.000e+00 1.588e+00 1.588e+00 1.588e+00 1.588e+00 1.588e+00 0.6000 1.811e+00 0.000e+00 1.811e+00 0.000e+00 1.811e+00 1.811e+00 1.811e+00 1.811e+00 1.811e+00 0.7000 2.044e+00 0.000e+00 2.044e+00 0.000e+00 2.044e+00 2.044e+00 2.044e+00 2.044e+00 2.044e+00 0.8000 2.285e+00 5.774e-04 2.285e+00 0.000e+00 2.284e+00 2.285e+00 2.284e+00 2.285e+00 2.285e+00 0.9000 2.535e+00 1.000e-03 2.535e+00 1.000e-03 2.534e+00 2.536e+00 2.534e+00 2.536e+00 2.535e+00 1.0000 2.796e+00 3.055e-03 2.797e+00 2.000e-03 2.793e+00 2.799e+00 2.793e+00 2.799e+00 2.797e+00 1.5000 4.390e+00 7.436e-02 4.422e+00 2.100e-02 4.305e+00 4.443e+00 4.305e+00 4.443e+00 4.422e+00 2.0000 6.975e+00 4.763e-01 7.248e+00 4.000e-03 6.425e+00 7.252e+00 6.425e+00 7.248e+00 7.252e+00 2.5000 1.162e+01 1.761e+00 1.234e+01 5.700e-01 9.615e+00 1.291e+01 9.615e+00 1.234e+01 1.291e+01 3.0000 2.004e+01 5.039e+00 2.127e+01 3.080e+00 1.450e+01 2.435e+01 1.450e+01 2.127e+01 2.435e+01 3.5000 3.519e+01 1.267e+01 3.633e+01 1.092e+01 2.199e+01 4.725e+01 2.199e+01 3.633e+01 4.725e+01 4.0000 6.259e+01 2.954e+01 6.140e+01 2.774e+01 3.366e+01 9.270e+01 3.366e+01 6.140e+01 9.270e+01 5.0000 2.062e+02 1.400e+02 1.743e+02 8.932e+01 8.498e+01 3.594e+02 8.498e+01 1.743e+02 3.594e+02 6.0000 7.181e+02 5.828e+02 5.120e+02 2.456e+02 2.664e+02 1.376e+03 2.664e+02 5.120e+02 1.376e+03 7.0000 2.584e+03 2.169e+03 1.574e+03 4.700e+02 1.104e+03 5.073e+03 1.104e+03 1.574e+03 5.073e+03 8.0000 9.352e+03 7.242e+03 5.425e+03 5.030e+02 4.922e+03 1.771e+04 5.425e+03 4.922e+03 1.771e+04 9.0000 3.360e+04 2.202e+04 2.780e+04 1.274e+04 1.506e+04 5.793e+04 2.780e+04 1.506e+04 5.793e+04 10.0000 1.204e+05 6.874e+04 1.401e+05 3.700e+04 4.394e+04 1.771e+05 1.401e+05 4.394e+04 1.771e+05