# File for Sg246, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 09:42:46 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 1.002e+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 1.018e+00 2.646e-03 1.017e+00 1.000e-03 1.016e+00 1.021e+00 1.017e+00 1.021e+00 1.016e+00 0.2500 1.064e+00 1.242e-02 1.057e+00 1.000e-03 1.056e+00 1.078e+00 1.057e+00 1.078e+00 1.056e+00 0.3000 1.150e+00 3.696e-02 1.130e+00 2.000e-03 1.128e+00 1.193e+00 1.130e+00 1.193e+00 1.128e+00 0.4000 1.453e+00 1.542e-01 1.368e+00 8.000e-03 1.360e+00 1.631e+00 1.368e+00 1.631e+00 1.360e+00 0.5000 1.909e+00 3.948e-01 1.692e+00 2.100e-02 1.671e+00 2.365e+00 1.692e+00 2.365e+00 1.671e+00 0.6000 2.491e+00 7.823e-01 2.060e+00 4.100e-02 2.019e+00 3.394e+00 2.060e+00 3.394e+00 2.019e+00 0.7000 3.181e+00 1.334e+00 2.445e+00 6.800e-02 2.377e+00 4.720e+00 2.445e+00 4.720e+00 2.377e+00 0.8000 3.971e+00 2.060e+00 2.834e+00 1.040e-01 2.730e+00 6.349e+00 2.834e+00 6.349e+00 2.730e+00 0.9000 4.860e+00 2.973e+00 3.219e+00 1.500e-01 3.069e+00 8.292e+00 3.219e+00 8.292e+00 3.069e+00 1.0000 5.853e+00 4.086e+00 3.597e+00 2.050e-01 3.392e+00 1.057e+01 3.597e+00 1.057e+01 3.392e+00 1.5000 1.267e+01 1.316e+01 5.407e+00 6.510e-01 4.756e+00 2.786e+01 5.407e+00 2.786e+01 4.756e+00 2.0000 2.483e+01 3.165e+01 7.307e+00 1.492e+00 5.815e+00 6.137e+01 7.307e+00 6.137e+01 5.815e+00 2.5000 5.201e+01 7.569e+01 9.760e+00 2.886e+00 6.874e+00 1.394e+02 9.760e+00 1.394e+02 6.874e+00 3.0000 1.295e+02 2.045e+02 1.373e+01 4.568e+00 9.162e+00 3.657e+02 1.373e+01 3.657e+02 9.162e+00 3.5000 3.744e+02 6.137e+02 2.213e+01 4.050e+00 1.808e+01 1.083e+03 2.213e+01 1.083e+03 1.808e+01 4.0000 1.138e+03 1.884e+03 5.485e+01 8.880e+00 4.597e+01 3.314e+03 4.597e+01 3.314e+03 5.485e+01 5.0000 9.505e+03 1.546e+04 6.851e+02 2.161e+02 4.690e+02 2.736e+04 4.690e+02 2.736e+04 6.851e+02 6.0000 6.348e+04 9.745e+04 7.296e+03 1.540e+02 7.142e+03 1.760e+05 7.296e+03 1.760e+05 7.142e+03 7.0000 3.610e+05 4.798e+05 1.092e+05 4.970e+04 5.950e+04 9.142e+05 1.092e+05 9.142e+05 5.950e+04 8.0000 2.003e+06 1.893e+06 1.502e+06 1.092e+06 4.102e+05 4.096e+06 1.502e+06 4.096e+06 4.102e+05 9.0000 1.290e+07 9.158e+06 1.700e+07 2.290e+06 2.408e+06 1.929e+07 1.929e+07 1.700e+07 2.408e+06 10.0000 1.060e+08 1.159e+08 7.011e+07 5.781e+07 1.230e+07 2.356e+08 2.356e+08 7.011e+07 1.230e+07