# File for Hf152, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 08:39:11 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 1.000e+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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.3000 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 0.4000 1.054e+00 1.000e-03 1.054e+00 1.000e-03 1.053e+00 1.055e+00 1.055e+00 1.054e+00 1.053e+00 0.5000 1.148e+00 3.606e-03 1.149e+00 2.000e-03 1.144e+00 1.151e+00 1.151e+00 1.149e+00 1.144e+00 0.6000 1.290e+00 9.165e-03 1.292e+00 6.000e-03 1.280e+00 1.298e+00 1.298e+00 1.292e+00 1.280e+00 0.7000 1.470e+00 1.790e-02 1.474e+00 1.100e-02 1.450e+00 1.485e+00 1.485e+00 1.474e+00 1.450e+00 0.8000 1.677e+00 3.001e-02 1.683e+00 2.000e-02 1.644e+00 1.703e+00 1.703e+00 1.683e+00 1.644e+00 0.9000 1.901e+00 4.572e-02 1.910e+00 3.100e-02 1.851e+00 1.941e+00 1.941e+00 1.910e+00 1.851e+00 1.0000 2.135e+00 6.493e-02 2.148e+00 4.500e-02 2.065e+00 2.193e+00 2.193e+00 2.148e+00 2.065e+00 1.5000 3.328e+00 2.134e-01 3.365e+00 1.560e-01 3.099e+00 3.521e+00 3.521e+00 3.365e+00 3.099e+00 2.0000 4.472e+00 4.511e-01 4.594e+00 2.550e-01 3.972e+00 4.849e+00 4.849e+00 4.594e+00 3.972e+00 2.5000 5.648e+00 8.319e-01 6.071e+00 1.130e-01 4.690e+00 6.184e+00 6.184e+00 6.071e+00 4.690e+00 3.0000 7.061e+00 1.563e+00 7.591e+00 6.990e-01 5.301e+00 8.290e+00 7.591e+00 8.290e+00 5.301e+00 3.5000 9.055e+00 3.134e+00 9.151e+00 2.989e+00 5.874e+00 1.214e+01 9.151e+00 1.214e+01 5.874e+00 4.0000 1.226e+01 6.495e+00 1.097e+01 4.466e+00 6.504e+00 1.930e+01 1.097e+01 1.930e+01 6.504e+00 5.0000 2.828e+01 2.786e+01 1.601e+01 7.353e+00 8.657e+00 6.017e+01 1.601e+01 6.017e+01 8.657e+00 6.0000 8.513e+01 1.128e+02 2.532e+01 1.046e+01 1.486e+01 2.152e+02 2.532e+01 2.152e+02 1.486e+01 7.0000 2.833e+02 4.191e+02 4.785e+01 1.303e+01 3.482e+01 7.671e+02 4.785e+01 7.671e+02 3.482e+01 8.0000 9.271e+02 1.413e+03 1.228e+02 2.323e+01 9.957e+01 2.559e+03 1.228e+02 2.559e+03 9.957e+01 9.0000 2.884e+03 4.345e+03 4.430e+02 1.355e+02 3.075e+02 7.900e+03 4.430e+02 7.900e+03 3.075e+02 10.0000 8.577e+03 1.229e+04 2.017e+03 1.053e+03 9.636e+02 2.275e+04 2.017e+03 2.275e+04 9.636e+02