# File for Hg240, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 03:37:49 PM # 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.014e+00 5.774e-04 1.014e+00 0.000e+00 1.014e+00 1.015e+00 1.014e+00 1.015e+00 1.014e+00 0.2500 1.052e+00 4.041e-03 1.050e+00 0.000e+00 1.050e+00 1.057e+00 1.050e+00 1.057e+00 1.050e+00 0.3000 1.123e+00 1.127e-02 1.117e+00 1.000e-03 1.116e+00 1.136e+00 1.117e+00 1.136e+00 1.116e+00 0.4000 1.365e+00 4.859e-02 1.340e+00 6.000e-03 1.334e+00 1.421e+00 1.340e+00 1.421e+00 1.334e+00 0.5000 1.712e+00 1.264e-01 1.647e+00 1.500e-02 1.632e+00 1.858e+00 1.647e+00 1.858e+00 1.632e+00 0.6000 2.128e+00 2.476e-01 2.000e+00 3.000e-02 1.970e+00 2.413e+00 2.000e+00 2.413e+00 1.970e+00 0.7000 2.585e+00 4.130e-01 2.373e+00 5.200e-02 2.321e+00 3.061e+00 2.373e+00 3.061e+00 2.321e+00 0.8000 3.066e+00 6.194e-01 2.750e+00 8.100e-02 2.669e+00 3.780e+00 2.750e+00 3.780e+00 2.669e+00 0.9000 3.562e+00 8.634e-01 3.124e+00 1.180e-01 3.006e+00 4.557e+00 3.124e+00 4.557e+00 3.006e+00 1.0000 4.066e+00 1.141e+00 3.491e+00 1.640e-01 3.327e+00 5.381e+00 3.491e+00 5.381e+00 3.327e+00 1.5000 6.656e+00 2.926e+00 5.250e+00 5.510e-01 4.699e+00 1.002e+01 5.250e+00 1.002e+01 4.699e+00 2.0000 9.476e+00 5.310e+00 7.093e+00 1.318e+00 5.775e+00 1.556e+01 7.093e+00 1.556e+01 5.775e+00 2.5000 1.313e+01 8.666e+00 9.491e+00 2.618e+00 6.873e+00 2.302e+01 9.491e+00 2.302e+01 6.873e+00 3.0000 1.927e+01 1.369e+01 1.349e+01 4.072e+00 9.418e+00 3.490e+01 1.349e+01 3.490e+01 9.418e+00 3.5000 3.283e+01 2.008e+01 2.245e+01 2.380e+00 2.007e+01 5.597e+01 2.245e+01 5.597e+01 2.007e+01 4.0000 7.060e+01 2.327e+01 6.616e+01 1.629e+01 4.987e+01 9.577e+01 4.987e+01 9.577e+01 6.616e+01 5.0000 6.101e+02 2.803e+02 5.849e+02 2.417e+02 3.432e+02 9.021e+02 5.849e+02 3.432e+02 9.021e+02 6.0000 6.998e+03 4.649e+03 9.578e+03 2.070e+02 1.631e+03 9.785e+03 9.578e+03 1.631e+03 9.785e+03 7.0000 7.913e+04 6.769e+04 8.300e+04 6.180e+04 9.584e+03 1.448e+05 1.448e+05 9.584e+03 8.300e+04 8.0000 8.679e+05 9.865e+05 5.741e+05 5.124e+05 6.173e+04 1.968e+06 1.968e+06 6.173e+04 5.741e+05 9.0000 9.450e+06 1.320e+07 3.344e+06 2.937e+06 4.067e+05 2.460e+07 2.460e+07 4.067e+05 3.344e+06 10.0000 1.027e+08 1.611e+08 1.682e+07 1.414e+07 2.678e+06 2.885e+08 2.885e+08 2.678e+06 1.682e+07