# File for Hg239, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 09:01:43 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 1.001e+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 0.2000 1.009e+00 1.000e-03 1.009e+00 1.000e-03 1.008e+00 1.010e+00 1.009e+00 1.010e+00 1.008e+00 0.2500 1.034e+00 5.000e-03 1.034e+00 5.000e-03 1.029e+00 1.039e+00 1.034e+00 1.039e+00 1.029e+00 0.3000 1.082e+00 1.450e-02 1.082e+00 1.400e-02 1.068e+00 1.097e+00 1.082e+00 1.097e+00 1.068e+00 0.4000 1.257e+00 6.153e-02 1.255e+00 5.800e-02 1.197e+00 1.320e+00 1.255e+00 1.320e+00 1.197e+00 0.5000 1.528e+00 1.597e-01 1.519e+00 1.460e-01 1.373e+00 1.692e+00 1.519e+00 1.692e+00 1.373e+00 0.6000 1.877e+00 3.140e-01 1.857e+00 2.840e-01 1.573e+00 2.200e+00 1.857e+00 2.200e+00 1.573e+00 0.7000 2.287e+00 5.269e-01 2.251e+00 4.720e-01 1.779e+00 2.831e+00 2.251e+00 2.831e+00 1.779e+00 0.8000 2.749e+00 7.956e-01 2.692e+00 7.080e-01 1.984e+00 3.572e+00 2.692e+00 3.572e+00 1.984e+00 0.9000 3.257e+00 1.118e+00 3.176e+00 9.940e-01 2.182e+00 4.413e+00 3.176e+00 4.413e+00 2.182e+00 1.0000 3.806e+00 1.490e+00 3.699e+00 1.327e+00 2.372e+00 5.346e+00 3.699e+00 5.346e+00 2.372e+00 1.5000 7.160e+00 4.018e+00 6.970e+00 3.730e+00 3.240e+00 1.127e+01 6.970e+00 1.127e+01 3.240e+00 2.0000 1.195e+01 7.449e+00 1.182e+01 7.257e+00 4.563e+00 1.946e+01 1.182e+01 1.946e+01 4.563e+00 2.5000 1.989e+01 1.103e+01 1.974e+01 1.081e+01 8.933e+00 3.100e+01 1.974e+01 3.100e+01 8.933e+00 3.0000 3.623e+01 1.156e+01 3.477e+01 9.310e+00 2.546e+01 4.845e+01 3.477e+01 4.845e+01 2.546e+01 3.5000 7.705e+01 7.240e+00 7.699e+01 7.150e+00 6.984e+01 8.432e+01 6.984e+01 7.699e+01 8.432e+01 4.0000 1.929e+02 7.878e+01 1.712e+02 4.390e+01 1.273e+02 2.803e+02 1.712e+02 1.273e+02 2.803e+02 5.0000 1.620e+03 1.161e+03 1.711e+03 1.021e+03 4.155e+02 2.732e+03 1.711e+03 4.155e+02 2.732e+03 6.0000 1.510e+04 1.155e+04 2.138e+04 7.700e+02 1.773e+03 2.215e+04 2.138e+04 1.773e+03 2.215e+04 7.0000 1.407e+05 1.262e+05 1.518e+05 1.091e+05 9.294e+03 2.609e+05 2.609e+05 9.294e+03 1.518e+05 8.0000 1.319e+06 1.522e+06 8.935e+05 8.394e+05 5.412e+04 3.008e+06 3.008e+06 5.412e+04 8.935e+05 9.0000 1.264e+07 1.777e+07 4.588e+06 4.260e+06 3.285e+05 3.301e+07 3.301e+07 3.285e+05 4.588e+06 10.0000 1.237e+08 1.947e+08 2.083e+07 1.880e+07 2.026e+06 3.482e+08 3.482e+08 2.026e+06 2.083e+07