# File for Pu229, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 05:48:16 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 1.000e+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 0.2000 1.004e+00 1.000e-03 1.004e+00 1.000e-03 1.003e+00 1.005e+00 1.004e+00 1.005e+00 1.003e+00 0.2500 1.016e+00 5.859e-03 1.014e+00 2.000e-03 1.012e+00 1.023e+00 1.014e+00 1.023e+00 1.012e+00 0.3000 1.041e+00 1.815e-02 1.034e+00 6.000e-03 1.028e+00 1.062e+00 1.034e+00 1.062e+00 1.028e+00 0.4000 1.145e+00 8.207e-02 1.111e+00 2.500e-02 1.086e+00 1.239e+00 1.111e+00 1.239e+00 1.086e+00 0.5000 1.324e+00 2.173e-01 1.233e+00 6.600e-02 1.167e+00 1.572e+00 1.233e+00 1.572e+00 1.167e+00 0.6000 1.577e+00 4.379e-01 1.392e+00 1.300e-01 1.262e+00 2.077e+00 1.392e+00 2.077e+00 1.262e+00 0.7000 1.900e+00 7.514e-01 1.580e+00 2.190e-01 1.361e+00 2.758e+00 1.580e+00 2.758e+00 1.361e+00 0.8000 2.290e+00 1.160e+00 1.793e+00 3.320e-01 1.461e+00 3.615e+00 1.793e+00 3.615e+00 1.461e+00 0.9000 2.746e+00 1.667e+00 2.028e+00 4.700e-01 1.558e+00 4.651e+00 2.028e+00 4.651e+00 1.558e+00 1.0000 3.268e+00 2.274e+00 2.284e+00 6.320e-01 1.652e+00 5.868e+00 2.284e+00 5.868e+00 1.652e+00 1.5000 6.978e+00 6.947e+00 3.911e+00 1.819e+00 2.092e+00 1.493e+01 3.911e+00 1.493e+01 2.092e+00 2.0000 1.319e+01 1.499e+01 6.384e+00 3.564e+00 2.820e+00 3.038e+01 6.384e+00 3.038e+01 2.820e+00 2.5000 2.403e+01 2.784e+01 1.056e+01 5.075e+00 5.485e+00 5.605e+01 1.056e+01 5.605e+01 5.485e+00 3.0000 4.507e+01 4.754e+01 1.891e+01 2.560e+00 1.635e+01 9.995e+01 1.891e+01 9.995e+01 1.635e+01 3.5000 9.214e+01 7.582e+01 5.746e+01 1.759e+01 3.987e+01 1.791e+02 3.987e+01 1.791e+02 5.746e+01 4.0000 2.125e+02 1.136e+02 2.010e+02 9.590e+01 1.051e+02 3.315e+02 1.051e+02 3.315e+02 2.010e+02 5.0000 1.539e+03 4.963e+02 1.334e+03 1.560e+02 1.178e+03 2.105e+03 1.178e+03 1.334e+03 2.105e+03 6.0000 1.314e+04 5.952e+03 1.531e+04 2.400e+03 6.413e+03 1.771e+04 1.531e+04 6.413e+03 1.771e+04 7.0000 1.136e+05 7.796e+04 1.228e+05 6.370e+04 3.140e+04 1.865e+05 1.865e+05 3.140e+04 1.228e+05 8.0000 9.824e+05 1.002e+06 7.176e+05 5.780e+05 1.396e+05 2.090e+06 2.090e+06 1.396e+05 7.176e+05 9.0000 8.663e+06 1.151e+07 3.611e+06 3.064e+06 5.467e+05 2.183e+07 2.183e+07 5.467e+05 3.611e+06 10.0000 7.775e+07 1.194e+08 1.593e+07 1.401e+07 1.921e+06 2.154e+08 2.154e+08 1.921e+06 1.593e+07