# File for Hg244, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 04:59:35 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 1.016e+00 0.000e+00 1.016e+00 0.000e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 0.2500 1.055e+00 1.528e-03 1.055e+00 1.000e-03 1.054e+00 1.057e+00 1.055e+00 1.057e+00 1.054e+00 0.3000 1.128e+00 5.292e-03 1.126e+00 2.000e-03 1.124e+00 1.134e+00 1.126e+00 1.134e+00 1.124e+00 0.4000 1.368e+00 2.287e-02 1.359e+00 8.000e-03 1.351e+00 1.394e+00 1.359e+00 1.394e+00 1.351e+00 0.5000 1.702e+00 5.934e-02 1.679e+00 2.200e-02 1.657e+00 1.769e+00 1.679e+00 1.769e+00 1.657e+00 0.6000 2.091e+00 1.219e-01 2.043e+00 4.200e-02 2.001e+00 2.230e+00 2.043e+00 2.230e+00 2.001e+00 0.7000 2.513e+00 2.140e-01 2.427e+00 7.100e-02 2.356e+00 2.757e+00 2.427e+00 2.757e+00 2.356e+00 0.8000 2.956e+00 3.424e-01 2.815e+00 1.090e-01 2.706e+00 3.346e+00 2.815e+00 3.346e+00 2.706e+00 0.9000 3.413e+00 5.123e-01 3.199e+00 1.560e-01 3.043e+00 3.998e+00 3.199e+00 3.998e+00 3.043e+00 1.0000 3.887e+00 7.309e-01 3.576e+00 2.130e-01 3.363e+00 4.722e+00 3.576e+00 4.722e+00 3.363e+00 1.5000 6.698e+00 2.867e+00 5.389e+00 6.690e-01 4.720e+00 9.986e+00 5.389e+00 9.986e+00 4.720e+00 2.0000 1.112e+01 7.987e+00 7.284e+00 1.513e+00 5.771e+00 2.030e+01 7.284e+00 2.030e+01 5.771e+00 2.5000 1.933e+01 1.925e+01 9.700e+00 2.907e+00 6.793e+00 4.150e+01 9.700e+00 4.150e+01 6.793e+00 3.0000 3.691e+01 4.464e+01 1.352e+01 4.701e+00 8.819e+00 8.838e+01 1.352e+01 8.838e+01 8.819e+00 3.5000 7.983e+01 1.058e+02 2.126e+01 5.020e+00 1.624e+01 2.020e+02 2.126e+01 2.020e+02 1.624e+01 4.0000 1.939e+02 2.596e+02 4.589e+01 3.770e+00 4.212e+01 4.937e+02 4.212e+01 4.937e+02 4.589e+01 5.0000 1.376e+03 1.586e+03 5.366e+02 1.513e+02 3.853e+02 3.205e+03 3.853e+02 3.205e+03 5.366e+02 6.0000 1.051e+04 8.592e+03 5.674e+03 2.480e+02 5.426e+03 2.043e+04 5.674e+03 2.043e+04 5.426e+03 7.0000 8.371e+04 4.010e+04 8.229e+04 3.796e+04 4.433e+04 1.245e+05 8.229e+04 1.245e+05 4.433e+04 8.0000 7.155e+05 4.017e+05 7.408e+05 3.632e+05 3.017e+05 1.104e+06 1.104e+06 7.408e+05 3.017e+05 9.0000 6.679e+06 6.390e+06 4.381e+06 2.626e+06 1.755e+06 1.390e+07 1.390e+07 4.381e+06 1.755e+06 10.0000 6.731e+07 8.676e+07 2.602e+07 1.711e+07 8.912e+06 1.670e+08 1.670e+08 2.602e+07 8.912e+06