# File for Hf222, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 04:43:38 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 5.774e-04 1.009e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.009e+00 1.008e+00 0.2500 1.035e+00 2.082e-03 1.034e+00 1.000e-03 1.033e+00 1.037e+00 1.034e+00 1.037e+00 1.033e+00 0.3000 1.088e+00 7.234e-03 1.084e+00 1.000e-03 1.083e+00 1.096e+00 1.084e+00 1.096e+00 1.083e+00 0.4000 1.281e+00 3.617e-02 1.263e+00 5.000e-03 1.258e+00 1.323e+00 1.263e+00 1.323e+00 1.258e+00 0.5000 1.576e+00 9.609e-02 1.528e+00 1.400e-02 1.514e+00 1.687e+00 1.528e+00 1.687e+00 1.514e+00 0.6000 1.942e+00 1.945e-01 1.844e+00 2.800e-02 1.816e+00 2.166e+00 1.844e+00 2.166e+00 1.816e+00 0.7000 2.353e+00 3.309e-01 2.187e+00 4.900e-02 2.138e+00 2.734e+00 2.187e+00 2.734e+00 2.138e+00 0.8000 2.792e+00 5.044e-01 2.541e+00 7.800e-02 2.463e+00 3.373e+00 2.541e+00 3.373e+00 2.463e+00 0.9000 3.248e+00 7.107e-01 2.896e+00 1.140e-01 2.782e+00 4.066e+00 2.896e+00 4.066e+00 2.782e+00 1.0000 3.714e+00 9.478e-01 3.248e+00 1.580e-01 3.090e+00 4.805e+00 3.248e+00 4.805e+00 3.090e+00 1.5000 6.134e+00 2.517e+00 4.951e+00 5.240e-01 4.427e+00 9.025e+00 4.951e+00 9.025e+00 4.427e+00 2.0000 8.815e+00 4.755e+00 6.701e+00 1.218e+00 5.483e+00 1.426e+01 6.701e+00 1.426e+01 5.483e+00 2.5000 1.230e+01 8.118e+00 8.850e+00 2.377e+00 6.473e+00 2.157e+01 8.850e+00 2.157e+01 6.473e+00 3.0000 1.784e+01 1.346e+01 1.209e+01 3.877e+00 8.213e+00 3.322e+01 1.209e+01 3.322e+01 8.213e+00 3.5000 2.865e+01 2.162e+01 1.827e+01 4.100e+00 1.417e+01 5.350e+01 1.827e+01 5.350e+01 1.417e+01 4.0000 5.407e+01 3.189e+01 3.764e+01 3.900e+00 3.374e+01 9.082e+01 3.374e+01 9.082e+01 3.764e+01 5.0000 3.302e+02 8.169e+01 3.103e+02 5.000e+01 2.603e+02 4.200e+02 2.603e+02 3.103e+02 4.200e+02 6.0000 2.946e+03 1.444e+03 3.396e+03 7.150e+02 1.330e+03 4.111e+03 3.396e+03 1.330e+03 4.111e+03 7.0000 2.762e+04 1.900e+04 3.215e+04 1.179e+04 6.767e+03 4.394e+04 4.394e+04 6.767e+03 3.215e+04 8.0000 2.544e+05 2.434e+05 2.075e+05 1.697e+05 3.777e+04 5.178e+05 5.178e+05 3.777e+04 2.075e+05 9.0000 2.328e+06 2.892e+06 1.138e+06 9.181e+05 2.199e+05 5.625e+06 5.625e+06 2.199e+05 1.138e+06 10.0000 2.137e+07 3.125e+07 5.430e+06 4.126e+06 1.304e+06 5.738e+07 5.738e+07 1.304e+06 5.430e+06