# File for Ra276, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 11:30:12 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2000 1.032e+00 5.774e-04 1.032e+00 0.000e+00 1.032e+00 1.033e+00 1.033e+00 1.032e+00 1.032e+00 0.2500 1.097e+00 2.082e-03 1.096e+00 1.000e-03 1.095e+00 1.099e+00 1.099e+00 1.095e+00 1.096e+00 0.3000 1.201e+00 4.933e-03 1.199e+00 1.000e-03 1.198e+00 1.207e+00 1.207e+00 1.198e+00 1.199e+00 0.4000 1.507e+00 1.858e-02 1.498e+00 4.000e-03 1.494e+00 1.528e+00 1.528e+00 1.494e+00 1.498e+00 0.5000 1.886e+00 4.143e-02 1.866e+00 7.000e-03 1.859e+00 1.934e+00 1.934e+00 1.859e+00 1.866e+00 0.6000 2.294e+00 7.454e-02 2.254e+00 6.000e-03 2.248e+00 2.380e+00 2.380e+00 2.248e+00 2.254e+00 0.7000 2.705e+00 1.146e-01 2.640e+00 3.000e-03 2.637e+00 2.837e+00 2.837e+00 2.640e+00 2.637e+00 0.8000 3.107e+00 1.607e-01 3.027e+00 2.500e-02 3.002e+00 3.292e+00 3.292e+00 3.027e+00 3.002e+00 0.9000 3.499e+00 2.125e-01 3.411e+00 6.700e-02 3.344e+00 3.741e+00 3.741e+00 3.411e+00 3.344e+00 1.0000 3.880e+00 2.690e-01 3.796e+00 1.330e-01 3.663e+00 4.181e+00 4.181e+00 3.796e+00 3.663e+00 1.5000 5.768e+00 7.219e-01 6.043e+00 2.690e-01 4.949e+00 6.312e+00 6.312e+00 6.043e+00 4.949e+00 2.0000 8.181e+00 2.136e+00 8.547e+00 1.563e+00 5.886e+00 1.011e+01 8.547e+00 1.011e+01 5.886e+00 2.5000 1.266e+01 6.792e+00 1.124e+01 4.550e+00 6.690e+00 2.005e+01 1.124e+01 2.005e+01 6.690e+00 3.0000 2.340e+01 2.121e+01 1.493e+01 7.195e+00 7.735e+00 4.754e+01 1.493e+01 4.754e+01 7.735e+00 3.5000 5.117e+01 6.235e+01 2.061e+01 1.062e+01 9.990e+00 1.229e+02 2.061e+01 1.229e+02 9.990e+00 4.0000 1.211e+02 1.694e+02 3.077e+01 1.469e+01 1.608e+01 3.165e+02 3.077e+01 3.165e+02 1.608e+01 5.0000 6.625e+02 9.843e+02 1.094e+02 3.023e+01 7.917e+01 1.799e+03 1.094e+02 1.799e+03 7.917e+01 6.0000 3.169e+03 4.286e+03 8.687e+02 3.450e+02 5.237e+02 8.114e+03 8.687e+02 8.114e+03 5.237e+02 7.0000 1.483e+04 1.401e+04 1.057e+04 7.123e+03 3.447e+03 3.048e+04 1.057e+04 3.048e+04 3.447e+03 8.0000 8.998e+04 6.350e+04 1.014e+05 4.560e+04 2.155e+04 1.470e+05 1.470e+05 1.014e+05 2.155e+04 9.0000 8.758e+05 1.135e+06 3.185e+05 1.917e+05 1.268e+05 2.182e+06 2.182e+06 3.185e+05 1.268e+05 10.0000 1.192e+07 1.916e+07 1.020e+06 3.238e+05 6.962e+05 3.404e+07 3.404e+07 1.020e+06 6.962e+05