# File for Hf155, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 06:03:52 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 1.000e+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 0.2500 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 0.3000 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.4000 1.018e+00 1.000e-03 1.018e+00 1.000e-03 1.017e+00 1.019e+00 1.019e+00 1.018e+00 1.017e+00 0.5000 1.049e+00 2.646e-03 1.050e+00 1.000e-03 1.046e+00 1.051e+00 1.051e+00 1.050e+00 1.046e+00 0.6000 1.095e+00 5.686e-03 1.097e+00 3.000e-03 1.089e+00 1.100e+00 1.100e+00 1.097e+00 1.089e+00 0.7000 1.154e+00 1.153e-02 1.158e+00 5.000e-03 1.141e+00 1.163e+00 1.163e+00 1.158e+00 1.141e+00 0.8000 1.221e+00 1.890e-02 1.228e+00 8.000e-03 1.200e+00 1.236e+00 1.236e+00 1.228e+00 1.200e+00 0.9000 1.295e+00 2.892e-02 1.305e+00 1.200e-02 1.262e+00 1.317e+00 1.317e+00 1.305e+00 1.262e+00 1.0000 1.372e+00 4.102e-02 1.387e+00 1.700e-02 1.326e+00 1.404e+00 1.404e+00 1.387e+00 1.326e+00 1.5000 1.779e+00 1.304e-01 1.827e+00 5.100e-02 1.631e+00 1.878e+00 1.878e+00 1.827e+00 1.631e+00 2.0000 2.192e+00 2.646e-01 2.297e+00 9.100e-02 1.891e+00 2.388e+00 2.388e+00 2.297e+00 1.891e+00 2.5000 2.641e+00 4.440e-01 2.854e+00 8.500e-02 2.131e+00 2.939e+00 2.939e+00 2.854e+00 2.131e+00 3.0000 3.210e+00 7.100e-01 3.560e+00 1.170e-01 2.393e+00 3.677e+00 3.560e+00 3.677e+00 2.393e+00 3.5000 4.075e+00 1.246e+00 4.292e+00 9.060e-01 2.735e+00 5.198e+00 4.292e+00 5.198e+00 2.735e+00 4.0000 5.606e+00 2.596e+00 5.191e+00 1.948e+00 3.243e+00 8.384e+00 5.191e+00 8.384e+00 3.243e+00 5.0000 1.437e+01 1.345e+01 7.913e+00 2.559e+00 5.354e+00 2.983e+01 7.913e+00 2.983e+01 5.354e+00 6.0000 4.732e+01 6.053e+01 1.358e+01 2.400e+00 1.118e+01 1.172e+02 1.358e+01 1.172e+02 1.118e+01 7.0000 1.590e+02 2.260e+02 2.912e+01 1.230e+00 2.789e+01 4.200e+02 2.912e+01 4.200e+02 2.789e+01 8.0000 5.005e+02 7.270e+02 8.472e+01 7.970e+00 7.675e+01 1.340e+03 8.472e+01 1.340e+03 7.675e+01 9.0000 1.470e+03 2.076e+03 3.223e+02 1.016e+02 2.207e+02 3.866e+03 3.223e+02 3.866e+03 2.207e+02 10.0000 4.134e+03 5.372e+03 1.440e+03 7.980e+02 6.420e+02 1.032e+04 1.440e+03 1.032e+04 6.420e+02