# File for Pu305, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 05:24:32 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 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 1.017e+00 1.762e-02 1.007e+00 1.000e-03 1.006e+00 1.037e+00 1.007e+00 1.037e+00 1.006e+00 0.2000 1.120e+00 1.484e-01 1.036e+00 4.000e-03 1.032e+00 1.291e+00 1.036e+00 1.291e+00 1.032e+00 0.2500 1.419e+00 5.627e-01 1.102e+00 1.500e-02 1.087e+00 2.069e+00 1.102e+00 2.069e+00 1.087e+00 0.3000 2.012e+00 1.430e+00 1.205e+00 3.600e-02 1.169e+00 3.663e+00 1.205e+00 3.663e+00 1.169e+00 0.4000 4.326e+00 4.984e+00 1.510e+00 1.230e-01 1.387e+00 1.008e+01 1.510e+00 1.008e+01 1.387e+00 0.5000 8.335e+00 1.137e+01 1.907e+00 2.690e-01 1.638e+00 2.146e+01 1.907e+00 2.146e+01 1.638e+00 0.6000 1.412e+01 2.077e+01 2.366e+00 4.740e-01 1.892e+00 3.811e+01 2.366e+00 3.811e+01 1.892e+00 0.7000 2.172e+01 3.329e+01 2.868e+00 7.330e-01 2.135e+00 6.016e+01 2.868e+00 6.016e+01 2.135e+00 0.8000 3.117e+01 4.899e+01 3.405e+00 1.042e+00 2.363e+00 8.773e+01 3.405e+00 8.773e+01 2.363e+00 0.9000 4.251e+01 6.797e+01 3.971e+00 1.399e+00 2.572e+00 1.210e+02 3.971e+00 1.210e+02 2.572e+00 1.0000 5.591e+01 9.049e+01 4.568e+00 1.802e+00 2.766e+00 1.604e+02 4.568e+00 1.604e+02 2.766e+00 1.5000 1.603e+02 2.675e+02 8.058e+00 4.484e+00 3.574e+00 4.692e+02 8.058e+00 4.692e+02 3.574e+00 2.0000 3.631e+02 6.139e+02 1.276e+01 8.244e+00 4.516e+00 1.072e+03 1.276e+01 1.072e+03 4.516e+00 2.5000 7.717e+02 1.314e+03 1.959e+01 1.295e+01 6.637e+00 2.289e+03 1.959e+01 2.289e+03 6.637e+00 3.0000 1.655e+03 2.830e+03 3.042e+01 1.806e+01 1.236e+01 4.923e+03 3.042e+01 4.923e+03 1.236e+01 3.5000 3.699e+03 6.340e+03 4.989e+01 2.234e+01 2.755e+01 1.102e+04 4.989e+01 1.102e+04 2.755e+01 4.0000 8.666e+03 1.487e+04 9.126e+01 2.449e+01 6.677e+01 2.584e+04 9.126e+01 2.584e+04 6.677e+01 5.0000 5.094e+04 8.743e+04 5.158e+02 9.680e+01 4.190e+02 1.519e+05 5.158e+02 1.519e+05 4.190e+02 6.0000 2.861e+05 4.886e+05 5.368e+03 2.705e+03 2.663e+03 8.503e+05 5.368e+03 8.503e+05 2.663e+03 7.0000 1.437e+06 2.411e+06 7.313e+04 5.633e+04 1.680e+04 4.221e+06 7.313e+04 4.221e+06 1.680e+04 8.0000 6.845e+06 1.080e+07 1.133e+06 1.030e+06 1.034e+05 1.930e+07 1.133e+06 1.930e+07 1.034e+05 9.0000 3.732e+07 4.832e+07 1.929e+07 1.868e+07 6.098e+05 9.206e+07 1.929e+07 9.206e+07 6.098e+05 10.0000 2.991e+08 2.726e+08 3.536e+08 1.867e+08 3.397e+06 5.403e+08 3.536e+08 5.403e+08 3.397e+06