# File for Hf219, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 09:15:53 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.2500 1.022e+00 5.132e-03 1.021e+00 3.000e-03 1.018e+00 1.028e+00 1.021e+00 1.028e+00 1.018e+00 0.3000 1.059e+00 1.540e-02 1.055e+00 9.000e-03 1.046e+00 1.076e+00 1.055e+00 1.076e+00 1.046e+00 0.4000 1.209e+00 7.350e-02 1.189e+00 4.200e-02 1.147e+00 1.290e+00 1.189e+00 1.290e+00 1.147e+00 0.5000 1.462e+00 1.991e-01 1.408e+00 1.120e-01 1.296e+00 1.683e+00 1.408e+00 1.683e+00 1.296e+00 0.6000 1.811e+00 4.062e-01 1.699e+00 2.270e-01 1.472e+00 2.261e+00 1.699e+00 2.261e+00 1.472e+00 0.7000 2.240e+00 6.964e-01 2.047e+00 3.860e-01 1.661e+00 3.013e+00 2.047e+00 3.013e+00 1.661e+00 0.8000 2.740e+00 1.068e+00 2.444e+00 5.920e-01 1.852e+00 3.925e+00 2.444e+00 3.925e+00 1.852e+00 0.9000 3.303e+00 1.516e+00 2.884e+00 8.440e-01 2.040e+00 4.984e+00 2.884e+00 4.984e+00 2.040e+00 1.0000 3.921e+00 2.035e+00 3.364e+00 1.142e+00 2.222e+00 6.177e+00 3.364e+00 6.177e+00 2.222e+00 1.5000 7.789e+00 5.554e+00 6.388e+00 3.318e+00 3.070e+00 1.391e+01 6.388e+00 1.391e+01 3.070e+00 2.0000 1.328e+01 1.039e+01 1.085e+01 6.533e+00 4.317e+00 2.466e+01 1.085e+01 2.466e+01 4.317e+00 2.5000 2.202e+01 1.614e+01 1.801e+01 9.751e+00 8.259e+00 3.979e+01 1.801e+01 3.979e+01 8.259e+00 3.0000 3.887e+01 2.087e+01 3.118e+01 8.240e+00 2.294e+01 6.249e+01 3.118e+01 6.249e+01 2.294e+01 3.5000 7.797e+01 1.928e+01 7.473e+01 1.422e+01 6.051e+01 9.866e+01 6.051e+01 9.866e+01 7.473e+01 4.0000 1.817e+02 5.569e+01 1.593e+02 1.860e+01 1.407e+02 2.451e+02 1.407e+02 1.593e+02 2.451e+02 5.0000 1.343e+03 9.302e+02 1.253e+03 7.918e+02 4.612e+02 2.315e+03 1.253e+03 4.612e+02 2.315e+03 6.0000 1.124e+04 8.573e+03 1.412e+04 3.890e+03 1.604e+03 1.801e+04 1.412e+04 1.604e+03 1.801e+04 7.0000 9.291e+04 7.692e+04 1.174e+05 3.720e+04 6.730e+03 1.546e+05 1.546e+05 6.730e+03 1.174e+05 8.0000 7.545e+05 7.772e+05 6.539e+05 6.214e+05 3.246e+04 1.577e+06 1.577e+06 3.246e+04 6.539e+05 9.0000 6.146e+06 7.898e+06 3.167e+06 2.997e+06 1.699e+05 1.510e+07 1.510e+07 1.699e+05 3.167e+06 10.0000 5.059e+07 7.536e+07 1.355e+07 1.262e+07 9.280e+05 1.373e+08 1.373e+08 9.280e+05 1.355e+07