# File for Hg229, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 05:45:06 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 1.001e+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 1.007e+00 1.000e-03 1.007e+00 1.000e-03 1.006e+00 1.008e+00 1.007e+00 1.008e+00 1.006e+00 0.2500 1.028e+00 5.132e-03 1.027e+00 3.000e-03 1.024e+00 1.034e+00 1.027e+00 1.034e+00 1.024e+00 0.3000 1.071e+00 1.572e-02 1.068e+00 1.100e-02 1.057e+00 1.088e+00 1.068e+00 1.088e+00 1.057e+00 0.4000 1.236e+00 7.203e-02 1.222e+00 5.000e-02 1.172e+00 1.314e+00 1.222e+00 1.314e+00 1.172e+00 0.5000 1.504e+00 1.909e-01 1.466e+00 1.310e-01 1.335e+00 1.711e+00 1.466e+00 1.711e+00 1.335e+00 0.6000 1.860e+00 3.803e-01 1.784e+00 2.600e-01 1.524e+00 2.273e+00 1.784e+00 2.273e+00 1.524e+00 0.7000 2.290e+00 6.425e-01 2.160e+00 4.370e-01 1.723e+00 2.988e+00 2.160e+00 2.988e+00 1.723e+00 0.8000 2.784e+00 9.740e-01 2.587e+00 6.640e-01 1.923e+00 3.841e+00 2.587e+00 3.841e+00 1.923e+00 0.9000 3.334e+00 1.374e+00 3.060e+00 9.420e-01 2.118e+00 4.825e+00 3.060e+00 4.825e+00 2.118e+00 1.0000 3.939e+00 1.842e+00 3.575e+00 1.269e+00 2.306e+00 5.935e+00 3.575e+00 5.935e+00 2.306e+00 1.5000 7.885e+00 5.278e+00 6.861e+00 3.667e+00 3.194e+00 1.360e+01 6.861e+00 1.360e+01 3.194e+00 2.0000 1.436e+01 1.106e+01 1.191e+01 7.181e+00 4.729e+00 2.643e+01 1.191e+01 2.643e+01 4.729e+00 2.5000 2.649e+01 1.953e+01 2.057e+01 9.960e+00 1.061e+01 4.829e+01 2.057e+01 4.829e+01 1.061e+01 3.0000 5.324e+01 2.845e+01 3.836e+01 3.040e+00 3.532e+01 8.605e+01 3.836e+01 8.605e+01 3.532e+01 3.5000 1.229e+02 3.501e+01 1.308e+02 2.250e+01 8.462e+01 1.533e+02 8.462e+01 1.533e+02 1.308e+02 4.0000 3.279e+02 1.256e+02 2.796e+02 4.590e+01 2.337e+02 4.705e+02 2.337e+02 2.796e+02 4.705e+02 5.0000 2.983e+03 2.016e+03 2.793e+03 1.724e+03 1.069e+03 5.087e+03 2.793e+03 1.069e+03 5.087e+03 6.0000 2.867e+04 2.079e+04 3.742e+04 6.240e+03 4.935e+03 4.366e+04 3.742e+04 4.935e+03 4.366e+04 7.0000 2.650e+05 2.225e+05 3.064e+05 1.575e+05 2.477e+04 4.639e+05 4.639e+05 2.477e+04 3.064e+05 8.0000 2.396e+06 2.619e+06 1.803e+06 1.679e+06 1.240e+05 5.260e+06 5.260e+06 1.240e+05 1.803e+06 9.0000 2.168e+07 2.944e+07 9.102e+06 8.497e+06 6.052e+05 5.532e+07 5.532e+07 6.052e+05 9.102e+06 10.0000 1.968e+08 3.041e+08 4.017e+07 3.724e+07 2.934e+06 5.473e+08 5.473e+08 2.934e+06 4.017e+07