# File for Hf183, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 11:54:55 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 1.001e+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 0.1500 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.2000 1.028e+00 0.000e+00 1.028e+00 0.000e+00 1.028e+00 1.028e+00 1.028e+00 1.028e+00 1.028e+00 0.2500 1.063e+00 0.000e+00 1.063e+00 0.000e+00 1.063e+00 1.063e+00 1.063e+00 1.063e+00 1.063e+00 0.3000 1.109e+00 0.000e+00 1.109e+00 0.000e+00 1.109e+00 1.109e+00 1.109e+00 1.109e+00 1.109e+00 0.4000 1.224e+00 0.000e+00 1.224e+00 0.000e+00 1.224e+00 1.224e+00 1.224e+00 1.224e+00 1.224e+00 0.5000 1.360e+00 0.000e+00 1.360e+00 0.000e+00 1.360e+00 1.360e+00 1.360e+00 1.360e+00 1.360e+00 0.6000 1.508e+00 0.000e+00 1.508e+00 0.000e+00 1.508e+00 1.508e+00 1.508e+00 1.508e+00 1.508e+00 0.7000 1.665e+00 0.000e+00 1.665e+00 0.000e+00 1.665e+00 1.665e+00 1.665e+00 1.665e+00 1.665e+00 0.8000 1.825e+00 0.000e+00 1.825e+00 0.000e+00 1.825e+00 1.825e+00 1.825e+00 1.825e+00 1.825e+00 0.9000 1.988e+00 2.719e-16 1.988e+00 0.000e+00 1.988e+00 1.988e+00 1.988e+00 1.988e+00 1.988e+00 1.0000 2.150e+00 0.000e+00 2.150e+00 0.000e+00 2.150e+00 2.150e+00 2.150e+00 2.150e+00 2.150e+00 1.5000 2.906e+00 0.000e+00 2.906e+00 0.000e+00 2.906e+00 2.906e+00 2.906e+00 2.906e+00 2.906e+00 2.0000 3.563e+00 9.539e-03 3.562e+00 8.000e-03 3.554e+00 3.573e+00 3.554e+00 3.573e+00 3.562e+00 2.5000 4.304e+00 9.047e-02 4.315e+00 7.400e-02 4.209e+00 4.389e+00 4.209e+00 4.389e+00 4.315e+00 3.0000 5.775e+00 4.456e-01 5.944e+00 1.680e-01 5.270e+00 6.112e+00 5.270e+00 6.112e+00 5.944e+00 3.5000 9.601e+00 1.625e+00 1.038e+01 3.100e-01 7.734e+00 1.069e+01 7.734e+00 1.038e+01 1.069e+01 4.0000 1.955e+01 5.148e+00 2.027e+01 4.030e+00 1.408e+01 2.430e+01 1.408e+01 2.027e+01 2.430e+01 5.0000 1.046e+02 4.230e+01 8.455e+01 8.490e+00 7.606e+01 1.532e+02 7.606e+01 8.455e+01 1.532e+02 6.0000 5.916e+02 2.831e+02 5.392e+02 2.009e+02 3.383e+02 8.972e+02 5.392e+02 3.383e+02 8.972e+02 7.0000 3.317e+03 1.762e+03 3.999e+03 6.360e+02 1.316e+03 4.635e+03 3.999e+03 1.316e+03 4.635e+03 8.0000 1.843e+04 1.221e+04 2.133e+04 7.590e+03 5.033e+03 2.892e+04 2.892e+04 5.033e+03 2.133e+04 9.0000 1.026e+05 9.213e+04 8.831e+04 6.978e+04 1.853e+04 2.011e+05 2.011e+05 1.853e+04 8.831e+04 10.0000 5.820e+05 6.785e+05 3.320e+05 2.680e+05 6.405e+04 1.350e+06 1.350e+06 6.405e+04 3.320e+05