# File for Hg210, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 06:33:40 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 1.000e+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 1.000e+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 0.6000 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 0.7000 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 0.8000 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 0.9000 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 1.0000 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.5000 1.079e+00 2.082e-03 1.078e+00 1.000e-03 1.077e+00 1.081e+00 1.078e+00 1.081e+00 1.077e+00 2.0000 1.316e+00 3.761e-02 1.302e+00 1.400e-02 1.288e+00 1.359e+00 1.302e+00 1.359e+00 1.288e+00 2.5000 1.886e+00 2.929e-01 1.763e+00 8.900e-02 1.674e+00 2.220e+00 1.763e+00 2.220e+00 1.674e+00 3.0000 3.236e+00 1.347e+00 2.620e+00 3.120e-01 2.308e+00 4.781e+00 2.620e+00 4.781e+00 2.308e+00 3.5000 6.446e+00 4.600e+00 4.178e+00 7.570e-01 3.421e+00 1.174e+01 4.178e+00 1.174e+01 3.421e+00 4.0000 1.379e+01 1.295e+01 7.018e+00 1.387e+00 5.631e+00 2.872e+01 7.018e+00 2.872e+01 5.631e+00 5.0000 6.224e+01 6.934e+01 2.312e+01 1.810e+00 2.131e+01 1.423e+02 2.312e+01 1.423e+02 2.131e+01 6.0000 2.507e+02 2.549e+02 1.044e+02 1.800e+00 1.026e+02 5.450e+02 1.044e+02 5.450e+02 1.026e+02 7.0000 9.723e+02 6.645e+02 6.713e+02 1.597e+02 5.116e+02 1.734e+03 6.713e+02 1.734e+03 5.116e+02 8.0000 4.210e+03 1.523e+03 4.888e+03 3.880e+02 2.465e+03 5.276e+03 5.276e+03 4.888e+03 2.465e+03 9.0000 2.296e+04 1.896e+04 1.276e+04 1.480e+03 1.128e+04 4.483e+04 4.483e+04 1.276e+04 1.128e+04 10.0000 1.583e+05 2.045e+05 4.871e+04 1.682e+04 3.189e+04 3.942e+05 3.942e+05 3.189e+04 4.871e+04