# File for Pu309, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 04:41:59 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 1.008e+00 2.309e-03 1.007e+00 0.000e+00 1.007e+00 1.011e+00 1.007e+00 1.011e+00 1.007e+00 0.2000 1.048e+00 2.065e-02 1.039e+00 5.000e-03 1.034e+00 1.072e+00 1.039e+00 1.072e+00 1.034e+00 0.2500 1.143e+00 7.663e-02 1.107e+00 1.600e-02 1.091e+00 1.231e+00 1.107e+00 1.231e+00 1.091e+00 0.3000 1.306e+00 1.938e-01 1.214e+00 3.800e-02 1.176e+00 1.529e+00 1.214e+00 1.529e+00 1.176e+00 0.4000 1.848e+00 6.711e-01 1.526e+00 1.280e-01 1.398e+00 2.619e+00 1.526e+00 2.619e+00 1.398e+00 0.5000 2.666e+00 1.522e+00 1.930e+00 2.780e-01 1.652e+00 4.416e+00 1.930e+00 4.416e+00 1.652e+00 0.6000 3.742e+00 2.768e+00 2.394e+00 4.870e-01 1.907e+00 6.926e+00 2.394e+00 6.926e+00 1.907e+00 0.7000 5.063e+00 4.413e+00 2.898e+00 7.480e-01 2.150e+00 1.014e+01 2.898e+00 1.014e+01 2.150e+00 0.8000 6.617e+00 6.450e+00 3.435e+00 1.059e+00 2.376e+00 1.404e+01 3.435e+00 1.404e+01 2.376e+00 0.9000 8.408e+00 8.890e+00 3.999e+00 1.415e+00 2.584e+00 1.864e+01 3.999e+00 1.864e+01 2.584e+00 1.0000 1.044e+01 1.174e+01 4.590e+00 1.816e+00 2.774e+00 2.396e+01 4.590e+00 2.396e+01 2.774e+00 1.5000 2.483e+01 3.309e+01 7.984e+00 4.428e+00 3.556e+00 6.295e+01 7.984e+00 6.295e+01 3.556e+00 2.0000 4.989e+01 7.200e+01 1.240e+01 8.024e+00 4.376e+00 1.329e+02 1.240e+01 1.329e+02 4.376e+00 2.5000 9.655e+01 1.462e+02 1.849e+01 1.254e+01 5.949e+00 2.652e+02 1.849e+01 2.652e+02 5.949e+00 3.0000 1.927e+02 3.018e+02 2.748e+01 1.782e+01 9.655e+00 5.411e+02 2.748e+01 5.411e+02 9.655e+00 3.5000 4.168e+02 6.697e+02 4.202e+01 2.363e+01 1.839e+01 1.190e+03 4.202e+01 1.190e+03 1.839e+01 4.0000 1.006e+03 1.650e+03 6.864e+01 3.013e+01 3.851e+01 2.911e+03 6.864e+01 2.911e+03 3.851e+01 5.0000 7.578e+03 1.272e+04 2.723e+02 8.210e+01 1.902e+02 2.227e+04 2.723e+02 2.227e+04 1.902e+02 6.0000 5.985e+04 1.009e+05 2.130e+03 1.120e+03 1.010e+03 1.764e+05 2.130e+03 1.764e+05 1.010e+03 7.0000 4.072e+05 6.780e+05 2.582e+04 2.018e+04 5.642e+03 1.190e+06 2.582e+04 1.190e+06 5.642e+03 8.0000 2.470e+06 3.917e+06 3.893e+05 3.569e+05 3.244e+04 6.988e+06 3.893e+05 6.988e+06 3.244e+04 9.0000 1.608e+07 2.206e+07 6.790e+06 6.603e+06 1.869e+05 4.126e+07 6.790e+06 4.126e+07 1.869e+05 10.0000 1.426e+08 1.471e+08 1.319e+08 1.308e+08 1.050e+06 2.947e+08 1.319e+08 2.947e+08 1.050e+06