# File for Hf233, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 05:36:58 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 1.009e+00 3.215e-03 1.008e+00 1.000e-03 1.007e+00 1.013e+00 1.008e+00 1.013e+00 1.007e+00 0.2500 1.037e+00 1.595e-02 1.029e+00 3.000e-03 1.026e+00 1.055e+00 1.029e+00 1.055e+00 1.026e+00 0.3000 1.095e+00 4.990e-02 1.071e+00 1.000e-02 1.061e+00 1.152e+00 1.071e+00 1.152e+00 1.061e+00 0.4000 1.331e+00 2.229e-01 1.226e+00 4.600e-02 1.180e+00 1.587e+00 1.226e+00 1.587e+00 1.180e+00 0.5000 1.741e+00 5.881e-01 1.462e+00 1.170e-01 1.345e+00 2.417e+00 1.462e+00 2.417e+00 1.345e+00 0.6000 2.325e+00 1.179e+00 1.762e+00 2.280e-01 1.534e+00 3.680e+00 1.762e+00 3.680e+00 1.534e+00 0.7000 3.076e+00 2.011e+00 2.108e+00 3.770e-01 1.731e+00 5.388e+00 2.108e+00 5.388e+00 1.731e+00 0.8000 3.986e+00 3.093e+00 2.490e+00 5.650e-01 1.925e+00 7.542e+00 2.490e+00 7.542e+00 1.925e+00 0.9000 5.052e+00 4.424e+00 2.902e+00 7.890e-01 2.113e+00 1.014e+01 2.902e+00 1.014e+01 2.113e+00 1.0000 6.277e+00 6.019e+00 3.338e+00 1.046e+00 2.292e+00 1.320e+01 3.338e+00 1.320e+01 2.292e+00 1.5000 1.488e+01 1.808e+01 5.874e+00 2.808e+00 3.066e+00 3.569e+01 5.874e+00 3.569e+01 3.066e+00 2.0000 2.860e+01 3.841e+01 9.115e+00 5.286e+00 3.829e+00 7.285e+01 9.115e+00 7.285e+01 3.829e+00 2.5000 5.031e+01 7.122e+01 1.343e+01 8.340e+00 5.090e+00 1.324e+02 1.343e+01 1.324e+02 5.090e+00 3.0000 8.619e+01 1.257e+02 1.950e+01 1.163e+01 7.866e+00 2.312e+02 1.950e+01 2.312e+02 7.866e+00 3.5000 1.495e+02 2.219e+02 2.871e+01 1.441e+01 1.430e+01 4.056e+02 2.871e+01 4.056e+02 1.430e+01 4.0000 2.695e+02 4.035e+02 4.407e+01 1.504e+01 2.903e+01 7.353e+02 4.407e+01 7.353e+02 2.903e+01 5.0000 1.039e+03 1.563e+03 1.368e+02 1.200e+00 1.356e+02 2.844e+03 1.356e+02 2.844e+03 1.368e+02 6.0000 4.957e+03 7.407e+03 6.929e+02 2.390e+01 6.690e+02 1.351e+04 6.929e+02 1.351e+04 6.690e+02 7.0000 2.572e+04 3.731e+04 5.131e+03 1.891e+03 3.240e+03 6.878e+04 5.131e+03 6.878e+04 3.240e+03 8.0000 1.301e+05 1.743e+05 4.447e+04 2.920e+04 1.527e+04 3.307e+05 4.447e+04 3.307e+05 1.527e+04 9.0000 6.400e+05 7.114e+05 4.138e+05 3.447e+05 6.912e+04 1.437e+06 4.138e+05 1.437e+06 6.912e+04 10.0000 3.367e+06 2.797e+06 4.032e+06 1.740e+06 2.975e+05 5.772e+06 4.032e+06 5.772e+06 2.975e+05