# File for Pt186, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 10:47:33 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 1.019e+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 0.5000 1.059e+00 0.000e+00 1.059e+00 0.000e+00 1.059e+00 1.059e+00 1.059e+00 1.059e+00 1.059e+00 0.6000 1.124e+00 0.000e+00 1.124e+00 0.000e+00 1.124e+00 1.124e+00 1.124e+00 1.124e+00 1.124e+00 0.7000 1.212e+00 0.000e+00 1.212e+00 0.000e+00 1.212e+00 1.212e+00 1.212e+00 1.212e+00 1.212e+00 0.8000 1.320e+00 0.000e+00 1.320e+00 0.000e+00 1.320e+00 1.320e+00 1.320e+00 1.320e+00 1.320e+00 0.9000 1.444e+00 0.000e+00 1.444e+00 0.000e+00 1.444e+00 1.444e+00 1.444e+00 1.444e+00 1.444e+00 1.0000 1.582e+00 0.000e+00 1.582e+00 0.000e+00 1.582e+00 1.582e+00 1.582e+00 1.582e+00 1.582e+00 1.5000 2.447e+00 0.000e+00 2.447e+00 0.000e+00 2.447e+00 2.447e+00 2.447e+00 2.447e+00 2.447e+00 2.0000 3.604e+00 3.215e-03 3.603e+00 1.000e-03 3.602e+00 3.608e+00 3.602e+00 3.603e+00 3.608e+00 2.5000 5.147e+00 6.018e-02 5.116e+00 8.000e-03 5.108e+00 5.216e+00 5.108e+00 5.116e+00 5.216e+00 3.0000 7.449e+00 5.088e-01 7.183e+00 5.400e-02 7.129e+00 8.036e+00 7.129e+00 7.183e+00 8.036e+00 3.5000 1.182e+01 2.716e+00 1.036e+01 2.200e-01 1.014e+01 1.495e+01 1.014e+01 1.036e+01 1.495e+01 4.0000 2.220e+01 1.105e+01 1.609e+01 5.300e-01 1.556e+01 3.495e+01 1.556e+01 1.609e+01 3.495e+01 5.0000 1.240e+02 1.132e+02 6.185e+01 6.290e+00 5.556e+01 2.547e+02 6.185e+01 5.556e+01 2.547e+02 6.0000 8.448e+02 8.023e+02 4.851e+02 1.999e+02 2.852e+02 1.764e+03 4.851e+02 2.852e+02 1.764e+03 7.0000 5.541e+03 4.521e+03 4.507e+03 2.880e+03 1.627e+03 1.049e+04 4.507e+03 1.627e+03 1.049e+04 8.0000 3.419e+04 2.327e+04 3.987e+04 1.422e+04 8.600e+03 5.409e+04 3.987e+04 8.600e+03 5.409e+04 9.0000 2.042e+05 1.482e+05 2.458e+05 8.140e+04 3.974e+04 3.272e+05 3.272e+05 3.974e+04 2.458e+05 10.0000 1.226e+06 1.197e+06 9.978e+05 8.375e+05 1.603e+05 2.521e+06 2.521e+06 1.603e+05 9.978e+05