# File for Ba181, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 01:53:53 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 1.000e+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 1.001e+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 0.2500 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 0.3000 1.019e+00 1.528e-03 1.019e+00 1.000e-03 1.017e+00 1.020e+00 1.020e+00 1.019e+00 1.017e+00 0.4000 1.079e+00 7.937e-03 1.082e+00 3.000e-03 1.070e+00 1.085e+00 1.085e+00 1.082e+00 1.070e+00 0.5000 1.189e+00 2.344e-02 1.198e+00 8.000e-03 1.162e+00 1.206e+00 1.206e+00 1.198e+00 1.162e+00 0.6000 1.343e+00 5.129e-02 1.365e+00 1.400e-02 1.284e+00 1.379e+00 1.379e+00 1.365e+00 1.284e+00 0.7000 1.530e+00 9.292e-02 1.573e+00 2.000e-02 1.423e+00 1.593e+00 1.593e+00 1.573e+00 1.423e+00 0.8000 1.743e+00 1.494e-01 1.817e+00 2.400e-02 1.571e+00 1.841e+00 1.841e+00 1.817e+00 1.571e+00 0.9000 1.976e+00 2.203e-01 2.091e+00 2.400e-02 1.722e+00 2.115e+00 2.115e+00 2.091e+00 1.722e+00 1.0000 2.224e+00 3.061e-01 2.392e+00 1.800e-02 1.871e+00 2.410e+00 2.410e+00 2.392e+00 1.871e+00 1.5000 3.648e+00 9.593e-01 4.105e+00 1.890e-01 2.546e+00 4.294e+00 4.105e+00 4.294e+00 2.546e+00 2.0000 5.416e+00 2.044e+00 6.105e+00 9.210e-01 3.116e+00 7.026e+00 6.105e+00 7.026e+00 3.116e+00 2.5000 7.734e+00 3.743e+00 8.445e+00 2.625e+00 3.687e+00 1.107e+01 8.445e+00 1.107e+01 3.687e+00 3.0000 1.097e+01 6.444e+00 1.123e+01 6.050e+00 4.400e+00 1.728e+01 1.123e+01 1.728e+01 4.400e+00 3.5000 1.575e+01 1.094e+01 1.461e+01 9.181e+00 5.429e+00 2.721e+01 1.461e+01 2.721e+01 5.429e+00 4.0000 2.313e+01 1.864e+01 1.884e+01 1.183e+01 7.012e+00 4.355e+01 1.884e+01 4.355e+01 7.012e+00 5.0000 5.385e+01 5.509e+01 3.149e+01 1.803e+01 1.346e+01 1.166e+02 3.149e+01 1.166e+02 1.346e+01 6.0000 1.348e+02 1.592e+02 5.630e+01 2.618e+01 3.012e+01 3.180e+02 5.630e+01 3.180e+02 3.012e+01 7.0000 3.471e+02 4.331e+02 1.194e+02 4.410e+01 7.530e+01 8.466e+02 1.194e+02 8.466e+02 7.530e+01 8.0000 9.064e+02 1.097e+03 3.429e+02 1.377e+02 2.052e+02 2.171e+03 3.429e+02 2.171e+03 2.052e+02 9.0000 2.458e+03 2.553e+03 1.407e+03 8.089e+02 5.981e+02 5.368e+03 1.407e+03 5.368e+03 5.981e+02 10.0000 7.398e+03 5.513e+03 7.519e+03 5.331e+03 1.826e+03 1.285e+04 7.519e+03 1.285e+04 1.826e+03