# File for Po213, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 09:59:47 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 1.000e+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 0.5000 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 0.6000 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.7000 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 0.8000 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 0.9000 1.031e+00 0.000e+00 1.031e+00 0.000e+00 1.031e+00 1.031e+00 1.031e+00 1.031e+00 1.031e+00 1.0000 1.046e+00 0.000e+00 1.046e+00 0.000e+00 1.046e+00 1.046e+00 1.046e+00 1.046e+00 1.046e+00 1.5000 1.160e+00 0.000e+00 1.160e+00 0.000e+00 1.160e+00 1.160e+00 1.160e+00 1.160e+00 1.160e+00 2.0000 1.325e+00 1.732e-03 1.324e+00 0.000e+00 1.324e+00 1.327e+00 1.324e+00 1.327e+00 1.324e+00 2.5000 1.562e+00 1.607e-02 1.555e+00 5.000e-03 1.550e+00 1.580e+00 1.550e+00 1.580e+00 1.555e+00 3.0000 1.966e+00 8.882e-02 1.933e+00 3.400e-02 1.899e+00 2.067e+00 1.899e+00 2.067e+00 1.933e+00 3.5000 2.751e+00 3.379e-01 2.629e+00 1.380e-01 2.491e+00 3.133e+00 2.491e+00 3.133e+00 2.629e+00 4.0000 4.318e+00 9.873e-01 3.978e+00 4.330e-01 3.545e+00 5.430e+00 3.545e+00 5.430e+00 3.978e+00 5.0000 1.329e+01 4.938e+00 1.178e+01 2.505e+00 9.275e+00 1.880e+01 9.275e+00 1.880e+01 1.178e+01 6.0000 4.592e+01 1.382e+01 4.175e+01 7.090e+00 3.466e+01 6.134e+01 3.466e+01 6.134e+01 4.175e+01 7.0000 1.729e+02 1.271e+01 1.786e+02 3.100e+00 1.583e+02 1.817e+02 1.817e+02 1.786e+02 1.583e+02 8.0000 7.615e+02 3.839e+02 6.152e+02 1.429e+02 4.723e+02 1.197e+03 1.197e+03 4.723e+02 6.152e+02 9.0000 4.171e+03 4.190e+03 2.396e+03 1.235e+03 1.161e+03 8.957e+03 8.957e+03 1.161e+03 2.396e+03 10.0000 2.808e+04 3.848e+04 9.182e+03 6.473e+03 2.709e+03 7.235e+04 7.235e+04 2.709e+03 9.182e+03