# File for Pa251, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 07:43:38 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.015e+00 6.083e-03 1.012e+00 1.000e-03 1.011e+00 1.022e+00 1.012e+00 1.022e+00 1.011e+00 0.2500 1.056e+00 2.845e-02 1.043e+00 6.000e-03 1.037e+00 1.089e+00 1.043e+00 1.089e+00 1.037e+00 0.3000 1.139e+00 8.156e-02 1.101e+00 1.700e-02 1.084e+00 1.233e+00 1.101e+00 1.233e+00 1.084e+00 0.4000 1.457e+00 3.357e-01 1.298e+00 6.700e-02 1.231e+00 1.843e+00 1.298e+00 1.843e+00 1.231e+00 0.5000 1.991e+00 8.421e-01 1.590e+00 1.650e-01 1.425e+00 2.959e+00 1.590e+00 2.959e+00 1.425e+00 0.6000 2.735e+00 1.630e+00 1.957e+00 3.170e-01 1.640e+00 4.609e+00 1.957e+00 4.609e+00 1.640e+00 0.7000 3.676e+00 2.704e+00 2.383e+00 5.220e-01 1.861e+00 6.784e+00 2.383e+00 6.784e+00 1.861e+00 0.8000 4.802e+00 4.061e+00 2.860e+00 7.830e-01 2.077e+00 9.470e+00 2.860e+00 9.470e+00 2.077e+00 0.9000 6.107e+00 5.693e+00 3.385e+00 1.099e+00 2.286e+00 1.265e+01 3.385e+00 1.265e+01 2.286e+00 1.0000 7.581e+00 7.586e+00 3.959e+00 1.474e+00 2.485e+00 1.630e+01 3.959e+00 1.630e+01 2.485e+00 1.5000 1.764e+01 2.096e+01 7.721e+00 4.246e+00 3.475e+00 4.171e+01 7.721e+00 4.171e+01 3.475e+00 2.0000 3.370e+01 4.113e+01 1.409e+01 8.037e+00 6.053e+00 8.097e+01 1.409e+01 8.097e+01 6.053e+00 2.5000 6.294e+01 6.813e+01 2.717e+01 7.030e+00 2.014e+01 1.415e+02 2.717e+01 1.415e+02 2.014e+01 3.0000 1.322e+02 9.455e+01 9.356e+01 3.039e+01 6.317e+01 2.400e+02 6.317e+01 2.400e+02 9.356e+01 3.5000 3.466e+02 1.298e+02 4.122e+02 1.820e+01 1.971e+02 4.304e+02 1.971e+02 4.122e+02 4.304e+02 4.0000 1.114e+03 6.097e+02 7.854e+02 4.730e+01 7.381e+02 1.817e+03 7.854e+02 7.381e+02 1.817e+03 5.0000 1.444e+04 1.112e+04 1.540e+04 9.650e+03 2.873e+03 2.505e+04 1.540e+04 2.873e+03 2.505e+04 6.0000 1.834e+05 1.469e+05 2.572e+05 2.160e+04 1.420e+04 2.788e+05 2.788e+05 1.420e+04 2.572e+05 7.0000 2.180e+06 2.165e+06 2.063e+06 1.987e+06 7.558e+04 4.401e+06 4.401e+06 7.558e+04 2.063e+06 8.0000 2.520e+07 3.235e+07 1.343e+07 1.305e+07 3.807e+05 6.179e+07 6.179e+07 3.807e+05 1.343e+07 9.0000 2.879e+08 4.351e+08 7.322e+07 7.145e+07 1.771e+06 7.886e+08 7.886e+08 1.771e+06 7.322e+07 10.0000 3.224e+09 5.283e+09 3.428e+08 3.349e+08 7.940e+06 9.321e+09 9.321e+09 7.940e+06 3.428e+08