# File for Hf220, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 03:13:30 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 1.001e+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 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.008e+00 1.009e+00 1.008e+00 1.009e+00 1.008e+00 0.2500 1.033e+00 2.309e-03 1.032e+00 0.000e+00 1.032e+00 1.036e+00 1.032e+00 1.036e+00 1.032e+00 0.3000 1.084e+00 7.810e-03 1.080e+00 1.000e-03 1.079e+00 1.093e+00 1.080e+00 1.093e+00 1.079e+00 0.4000 1.273e+00 3.528e-02 1.255e+00 4.000e-03 1.251e+00 1.314e+00 1.255e+00 1.314e+00 1.251e+00 0.5000 1.564e+00 9.655e-02 1.513e+00 1.000e-02 1.503e+00 1.675e+00 1.513e+00 1.675e+00 1.503e+00 0.6000 1.928e+00 1.995e-01 1.824e+00 2.200e-02 1.802e+00 2.158e+00 1.824e+00 2.158e+00 1.802e+00 0.7000 2.341e+00 3.484e-01 2.160e+00 3.900e-02 2.121e+00 2.743e+00 2.160e+00 2.743e+00 2.121e+00 0.8000 2.791e+00 5.447e-01 2.508e+00 6.200e-02 2.446e+00 3.419e+00 2.508e+00 3.419e+00 2.446e+00 0.9000 3.267e+00 7.917e-01 2.857e+00 9.200e-02 2.765e+00 4.180e+00 2.857e+00 4.180e+00 2.765e+00 1.0000 3.767e+00 1.091e+00 3.204e+00 1.310e-01 3.073e+00 5.024e+00 3.204e+00 5.024e+00 3.073e+00 1.5000 6.635e+00 3.450e+00 4.876e+00 4.560e-01 4.420e+00 1.061e+01 4.876e+00 1.061e+01 4.420e+00 2.0000 1.047e+01 7.690e+00 6.596e+00 1.103e+00 5.493e+00 1.933e+01 6.596e+00 1.933e+01 5.493e+00 2.5000 1.620e+01 1.488e+01 8.740e+00 2.211e+00 6.529e+00 3.334e+01 8.740e+00 3.334e+01 6.529e+00 3.0000 2.580e+01 2.686e+01 1.209e+01 3.530e+00 8.560e+00 5.675e+01 1.209e+01 5.675e+01 8.560e+00 3.5000 4.424e+01 4.613e+01 1.893e+01 2.620e+00 1.631e+01 9.748e+01 1.893e+01 9.748e+01 1.631e+01 4.0000 8.611e+01 7.442e+01 4.880e+01 1.108e+01 3.772e+01 1.718e+02 3.772e+01 1.718e+02 4.880e+01 5.0000 5.231e+02 1.476e+02 6.007e+02 1.510e+01 3.529e+02 6.158e+02 3.529e+02 6.007e+02 6.158e+02 6.0000 4.640e+03 1.957e+03 5.052e+03 1.307e+03 2.510e+03 6.359e+03 5.052e+03 2.510e+03 6.359e+03 7.0000 4.375e+04 2.869e+04 5.123e+04 1.673e+04 1.206e+04 6.796e+04 6.796e+04 1.206e+04 5.123e+04 8.0000 4.045e+05 3.806e+05 3.356e+05 2.726e+05 6.302e+04 8.149e+05 8.149e+05 6.302e+04 3.356e+05 9.0000 3.692e+06 4.558e+06 1.849e+06 1.504e+06 3.445e+05 8.883e+06 8.883e+06 3.445e+05 1.849e+06 10.0000 3.355e+07 4.895e+07 8.793e+06 6.864e+06 1.929e+06 8.994e+07 8.994e+07 1.929e+06 8.793e+06