# File for Ho164, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 02:33:23 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 1.022e+00 0.000e+00 1.022e+00 0.000e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 0.1500 1.094e+00 0.000e+00 1.094e+00 0.000e+00 1.094e+00 1.094e+00 1.094e+00 1.094e+00 1.094e+00 0.2000 1.203e+00 0.000e+00 1.203e+00 0.000e+00 1.203e+00 1.203e+00 1.203e+00 1.203e+00 1.203e+00 0.2500 1.334e+00 2.719e-16 1.334e+00 0.000e+00 1.334e+00 1.334e+00 1.334e+00 1.334e+00 1.334e+00 0.3000 1.486e+00 0.000e+00 1.486e+00 0.000e+00 1.486e+00 1.486e+00 1.486e+00 1.486e+00 1.486e+00 0.4000 1.865e+00 0.000e+00 1.865e+00 0.000e+00 1.865e+00 1.865e+00 1.865e+00 1.865e+00 1.865e+00 0.5000 2.362e+00 0.000e+00 2.362e+00 0.000e+00 2.362e+00 2.362e+00 2.362e+00 2.362e+00 2.362e+00 0.6000 2.985e+00 0.000e+00 2.985e+00 0.000e+00 2.985e+00 2.985e+00 2.985e+00 2.985e+00 2.985e+00 0.7000 3.726e+00 5.774e-04 3.726e+00 0.000e+00 3.725e+00 3.726e+00 3.725e+00 3.726e+00 3.726e+00 0.8000 4.570e+00 1.000e-03 4.570e+00 1.000e-03 4.569e+00 4.571e+00 4.569e+00 4.570e+00 4.571e+00 0.9000 5.502e+00 2.517e-03 5.502e+00 2.000e-03 5.500e+00 5.505e+00 5.500e+00 5.502e+00 5.505e+00 1.0000 6.509e+00 1.007e-02 6.508e+00 8.000e-03 6.500e+00 6.520e+00 6.500e+00 6.508e+00 6.520e+00 1.5000 1.264e+01 4.518e-01 1.259e+01 3.800e-01 1.221e+01 1.311e+01 1.221e+01 1.259e+01 1.311e+01 2.0000 2.260e+01 3.689e+00 2.223e+01 3.120e+00 1.911e+01 2.646e+01 1.911e+01 2.223e+01 2.646e+01 2.5000 4.286e+01 1.506e+01 4.144e+01 1.288e+01 2.856e+01 5.857e+01 2.856e+01 4.144e+01 5.857e+01 3.0000 8.530e+01 4.372e+01 8.151e+01 3.791e+01 4.360e+01 1.308e+02 4.360e+01 8.151e+01 1.308e+02 3.5000 1.712e+02 1.054e+02 1.627e+02 9.240e+01 7.030e+01 2.806e+02 7.030e+01 1.627e+02 2.806e+02 4.0000 3.401e+02 2.274e+02 3.230e+02 2.012e+02 1.218e+02 5.756e+02 1.218e+02 3.230e+02 5.756e+02 5.0000 1.304e+03 8.801e+02 1.240e+03 7.817e+02 4.583e+02 2.215e+03 4.583e+02 1.240e+03 2.215e+03 6.0000 4.919e+03 2.941e+03 4.608e+03 2.463e+03 2.145e+03 8.003e+03 2.145e+03 4.608e+03 8.003e+03 7.0000 1.840e+04 8.574e+03 1.639e+04 5.380e+03 1.101e+04 2.780e+04 1.101e+04 1.639e+04 2.780e+04 8.0000 6.832e+04 2.116e+04 5.764e+04 3.010e+03 5.463e+04 9.270e+04 5.764e+04 5.463e+04 9.270e+04 9.0000 2.543e+05 7.439e+04 2.944e+05 5.700e+03 1.685e+05 3.001e+05 3.001e+05 1.685e+05 2.944e+05 10.0000 9.695e+05 5.364e+05 8.852e+05 4.050e+05 4.802e+05 1.543e+06 1.543e+06 4.802e+05 8.852e+05