# File for Po185, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 08:19:51 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2500 1.008e+00 1.528e-03 1.008e+00 1.000e-03 1.007e+00 1.010e+00 1.008e+00 1.010e+00 1.007e+00 0.3000 1.025e+00 6.245e-03 1.023e+00 3.000e-03 1.020e+00 1.032e+00 1.023e+00 1.032e+00 1.020e+00 0.4000 1.107e+00 3.564e-02 1.097e+00 1.900e-02 1.078e+00 1.147e+00 1.097e+00 1.147e+00 1.078e+00 0.5000 1.267e+00 1.104e-01 1.233e+00 5.600e-02 1.177e+00 1.390e+00 1.233e+00 1.390e+00 1.177e+00 0.6000 1.504e+00 2.439e-01 1.429e+00 1.220e-01 1.307e+00 1.777e+00 1.429e+00 1.777e+00 1.307e+00 0.7000 1.814e+00 4.445e-01 1.675e+00 2.200e-01 1.455e+00 2.311e+00 1.675e+00 2.311e+00 1.455e+00 0.8000 2.187e+00 7.142e-01 1.962e+00 3.490e-01 1.613e+00 2.987e+00 1.962e+00 2.987e+00 1.613e+00 0.9000 2.620e+00 1.055e+00 2.285e+00 5.120e-01 1.773e+00 3.802e+00 2.285e+00 3.802e+00 1.773e+00 1.0000 3.107e+00 1.465e+00 2.638e+00 7.050e-01 1.933e+00 4.749e+00 2.638e+00 4.749e+00 1.933e+00 1.5000 6.314e+00 4.574e+00 4.811e+00 2.131e+00 2.680e+00 1.145e+01 4.811e+00 1.145e+01 2.680e+00 2.0000 1.105e+01 9.665e+00 7.733e+00 4.248e+00 3.485e+00 2.194e+01 7.733e+00 2.194e+01 3.485e+00 2.5000 1.840e+01 1.772e+01 1.176e+01 6.813e+00 4.947e+00 3.848e+01 1.176e+01 3.848e+01 4.947e+00 3.0000 3.100e+01 3.127e+01 1.767e+01 9.072e+00 8.598e+00 6.673e+01 1.767e+01 6.673e+01 8.598e+00 3.5000 5.511e+01 5.638e+01 2.711e+01 8.900e+00 1.821e+01 1.200e+02 2.711e+01 1.200e+02 1.821e+01 4.0000 1.056e+02 1.075e+02 4.404e+01 1.120e+00 4.292e+01 2.297e+02 4.404e+01 2.297e+02 4.292e+01 5.0000 4.741e+02 4.665e+02 2.531e+02 9.400e+01 1.591e+02 1.010e+03 1.591e+02 1.010e+03 2.531e+02 6.0000 2.398e+03 2.182e+03 1.398e+03 5.035e+02 8.945e+02 4.900e+03 8.945e+02 4.900e+03 1.398e+03 7.0000 1.189e+04 9.210e+03 6.995e+03 8.400e+02 6.155e+03 2.251e+04 6.155e+03 2.251e+04 6.995e+03 8.0000 5.579e+04 3.202e+04 4.356e+04 1.188e+04 3.168e+04 9.212e+04 4.356e+04 9.212e+04 3.168e+04 9.0000 2.557e+05 1.097e+05 3.021e+05 3.240e+04 1.304e+05 3.345e+05 3.021e+05 3.345e+05 1.304e+05 10.0000 1.210e+06 7.811e+05 1.099e+06 6.082e+05 4.908e+05 2.041e+06 2.041e+06 1.099e+06 4.908e+05