# File for Rf239, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 01:15:43 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 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.013e+00 7.810e-03 1.009e+00 1.000e-03 1.008e+00 1.022e+00 1.009e+00 1.022e+00 1.008e+00 0.2500 1.054e+00 3.905e-02 1.034e+00 5.000e-03 1.029e+00 1.099e+00 1.034e+00 1.099e+00 1.029e+00 0.3000 1.143e+00 1.186e-01 1.082e+00 1.400e-02 1.068e+00 1.280e+00 1.082e+00 1.280e+00 1.068e+00 0.4000 1.522e+00 5.135e-01 1.255e+00 5.800e-02 1.197e+00 2.114e+00 1.255e+00 2.114e+00 1.197e+00 0.5000 2.211e+00 1.327e+00 1.519e+00 1.460e-01 1.373e+00 3.741e+00 1.519e+00 3.741e+00 1.373e+00 0.6000 3.229e+00 2.628e+00 1.856e+00 2.840e-01 1.572e+00 6.260e+00 1.856e+00 6.260e+00 1.572e+00 0.7000 4.579e+00 4.449e+00 2.249e+00 4.700e-01 1.779e+00 9.709e+00 2.249e+00 9.709e+00 1.779e+00 0.8000 6.257e+00 6.801e+00 2.688e+00 7.050e-01 1.983e+00 1.410e+01 2.688e+00 1.410e+01 1.983e+00 0.9000 8.270e+00 9.703e+00 3.169e+00 9.880e-01 2.181e+00 1.946e+01 3.169e+00 1.946e+01 2.181e+00 1.0000 1.062e+01 1.316e+01 3.689e+00 1.320e+00 2.369e+00 2.580e+01 3.689e+00 2.580e+01 2.369e+00 1.5000 2.792e+01 3.962e+01 6.917e+00 3.686e+00 3.231e+00 7.362e+01 6.917e+00 7.362e+01 3.231e+00 2.0000 5.739e+01 8.548e+01 1.165e+01 7.144e+00 4.506e+00 1.560e+02 1.165e+01 1.560e+02 4.506e+00 2.5000 1.074e+02 1.621e+02 1.924e+01 1.070e+01 8.542e+00 2.945e+02 1.924e+01 2.945e+02 8.542e+00 3.0000 1.979e+02 2.939e+02 3.328e+01 9.960e+00 2.332e+01 5.372e+02 3.328e+01 5.372e+02 2.332e+01 3.5000 3.785e+02 5.349e+02 7.460e+01 9.810e+00 6.479e+01 9.962e+02 6.479e+01 9.962e+02 7.460e+01 4.0000 7.809e+02 1.013e+03 2.415e+02 8.940e+01 1.521e+02 1.949e+03 1.521e+02 1.949e+03 2.415e+02 5.0000 4.274e+03 4.241e+03 2.268e+03 8.600e+02 1.408e+03 9.146e+03 1.408e+03 9.146e+03 2.268e+03 6.0000 2.812e+04 1.852e+04 1.794e+04 1.020e+03 1.692e+04 4.950e+04 1.692e+04 4.950e+04 1.794e+04 7.0000 1.926e+05 6.753e+04 2.019e+05 5.310e+04 1.209e+05 2.550e+05 2.019e+05 2.550e+05 1.209e+05 8.0000 1.387e+06 8.195e+05 1.161e+06 4.566e+05 7.044e+05 2.296e+06 2.296e+06 1.161e+06 7.044e+05 9.0000 1.111e+07 1.205e+07 4.725e+06 1.126e+06 3.599e+06 2.501e+07 2.501e+07 4.725e+06 3.599e+06 10.0000 9.920e+07 1.419e+08 1.818e+07 1.850e+06 1.633e+07 2.631e+08 2.631e+08 1.818e+07 1.633e+07