# File for Ho163, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 09:58:30 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2500 1.012e+00 0.000e+00 1.012e+00 0.000e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 0.3000 1.026e+00 0.000e+00 1.026e+00 0.000e+00 1.026e+00 1.026e+00 1.026e+00 1.026e+00 1.026e+00 0.4000 1.071e+00 0.000e+00 1.071e+00 0.000e+00 1.071e+00 1.071e+00 1.071e+00 1.071e+00 1.071e+00 0.5000 1.133e+00 0.000e+00 1.133e+00 0.000e+00 1.133e+00 1.133e+00 1.133e+00 1.133e+00 1.133e+00 0.6000 1.206e+00 0.000e+00 1.206e+00 0.000e+00 1.206e+00 1.206e+00 1.206e+00 1.206e+00 1.206e+00 0.7000 1.291e+00 0.000e+00 1.291e+00 0.000e+00 1.291e+00 1.291e+00 1.291e+00 1.291e+00 1.291e+00 0.8000 1.386e+00 0.000e+00 1.386e+00 0.000e+00 1.386e+00 1.386e+00 1.386e+00 1.386e+00 1.386e+00 0.9000 1.493e+00 0.000e+00 1.493e+00 0.000e+00 1.493e+00 1.493e+00 1.493e+00 1.493e+00 1.493e+00 1.0000 1.613e+00 5.774e-04 1.613e+00 0.000e+00 1.612e+00 1.613e+00 1.612e+00 1.613e+00 1.613e+00 1.5000 2.462e+00 2.042e-02 2.469e+00 9.000e-03 2.439e+00 2.478e+00 2.439e+00 2.469e+00 2.478e+00 2.0000 3.941e+00 1.759e-01 3.986e+00 1.040e-01 3.747e+00 4.090e+00 3.747e+00 3.986e+00 4.090e+00 2.5000 6.544e+00 7.835e-01 6.669e+00 5.890e-01 5.706e+00 7.258e+00 5.706e+00 6.669e+00 7.258e+00 3.0000 1.126e+01 2.561e+00 1.145e+01 2.270e+00 8.609e+00 1.372e+01 8.609e+00 1.145e+01 1.372e+01 3.5000 2.010e+01 7.095e+00 2.009e+01 7.080e+00 1.301e+01 2.720e+01 1.301e+01 2.009e+01 2.720e+01 4.0000 3.727e+01 1.779e+01 3.617e+01 1.611e+01 2.006e+01 5.558e+01 2.006e+01 3.617e+01 5.558e+01 5.0000 1.419e+02 9.373e+01 1.285e+02 7.292e+01 5.558e+01 2.416e+02 5.558e+01 1.285e+02 2.416e+02 6.0000 5.904e+02 4.194e+02 5.077e+02 2.892e+02 2.185e+02 1.045e+03 2.185e+02 5.077e+02 1.045e+03 7.0000 2.511e+03 1.618e+03 2.060e+03 8.940e+02 1.166e+03 4.307e+03 1.166e+03 2.060e+03 4.307e+03 8.0000 1.049e+04 5.291e+03 7.929e+03 9.680e+02 6.961e+03 1.657e+04 6.961e+03 7.929e+03 1.657e+04 9.0000 4.277e+04 1.566e+04 4.149e+04 1.370e+04 2.779e+04 5.903e+04 4.149e+04 2.779e+04 5.903e+04 10.0000 1.739e+05 7.770e+04 1.946e+05 4.460e+04 8.798e+04 2.392e+05 2.392e+05 8.798e+04 1.946e+05