# File for Db320, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 04:24:51 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.012e+00 6.245e-03 1.010e+00 3.000e-03 1.007e+00 1.019e+00 1.010e+00 1.019e+00 1.007e+00 0.2000 1.073e+00 4.804e-02 1.057e+00 2.200e-02 1.035e+00 1.127e+00 1.057e+00 1.127e+00 1.035e+00 0.2500 1.232e+00 1.741e-01 1.171e+00 7.500e-02 1.096e+00 1.428e+00 1.171e+00 1.428e+00 1.096e+00 0.3000 1.522e+00 4.300e-01 1.369e+00 1.790e-01 1.190e+00 2.008e+00 1.369e+00 2.008e+00 1.190e+00 0.4000 2.572e+00 1.443e+00 2.036e+00 5.630e-01 1.473e+00 4.206e+00 2.036e+00 4.206e+00 1.473e+00 0.5000 4.276e+00 3.201e+00 3.048e+00 1.178e+00 1.870e+00 7.909e+00 3.048e+00 7.909e+00 1.870e+00 0.6000 6.617e+00 5.702e+00 4.373e+00 1.995e+00 2.378e+00 1.310e+01 4.373e+00 1.310e+01 2.378e+00 0.7000 9.562e+00 8.897e+00 5.986e+00 2.977e+00 3.009e+00 1.969e+01 5.986e+00 1.969e+01 3.009e+00 0.8000 1.307e+01 1.271e+01 7.871e+00 4.089e+00 3.782e+00 2.755e+01 7.871e+00 2.755e+01 3.782e+00 0.9000 1.711e+01 1.708e+01 1.002e+01 5.299e+00 4.721e+00 3.660e+01 1.002e+01 3.660e+01 4.721e+00 1.0000 2.168e+01 2.196e+01 1.244e+01 6.583e+00 5.857e+00 4.675e+01 1.244e+01 4.675e+01 5.857e+00 1.5000 5.302e+01 5.295e+01 2.923e+01 1.309e+01 1.614e+01 1.137e+02 2.923e+01 1.137e+02 1.614e+01 2.0000 1.057e+02 9.718e+01 5.763e+01 1.562e+01 4.201e+01 2.176e+02 5.763e+01 2.176e+02 4.201e+01 2.5000 2.045e+02 1.652e+02 1.102e+02 2.200e+00 1.080e+02 3.953e+02 1.102e+02 3.953e+02 1.080e+02 3.0000 4.109e+02 2.748e+02 2.809e+02 5.570e+01 2.252e+02 7.265e+02 2.252e+02 7.265e+02 2.809e+02 3.5000 8.855e+02 4.411e+02 7.438e+02 2.112e+02 5.326e+02 1.380e+03 5.326e+02 1.380e+03 7.438e+02 4.0000 2.079e+03 6.151e+02 2.002e+03 4.960e+02 1.506e+03 2.729e+03 1.506e+03 2.729e+03 2.002e+03 5.0000 1.491e+04 2.701e+03 1.484e+04 2.590e+03 1.225e+04 1.765e+04 1.765e+04 1.225e+04 1.484e+04 6.0000 1.441e+05 1.010e+05 1.082e+05 4.220e+04 6.600e+04 2.582e+05 2.582e+05 6.600e+04 1.082e+05 7.0000 1.763e+06 2.056e+06 7.462e+05 3.325e+05 4.137e+05 4.129e+06 4.129e+06 4.137e+05 7.462e+05 8.0000 2.589e+07 3.822e+07 4.759e+06 1.845e+06 2.914e+06 7.001e+07 7.001e+07 2.914e+06 4.759e+06 9.0000 4.314e+08 7.037e+08 2.777e+07 5.280e+06 2.249e+07 1.244e+09 1.244e+09 2.249e+07 2.777e+07 10.0000 7.748e+09 1.313e+10 1.864e+08 3.860e+07 1.478e+08 2.291e+10 2.291e+10 1.864e+08 1.478e+08