# File for Pu281, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 11:17:28 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.022e+00 1.528e-03 1.022e+00 1.000e-03 1.021e+00 1.024e+00 1.024e+00 1.022e+00 1.021e+00 0.2500 1.067e+00 5.568e-03 1.066e+00 4.000e-03 1.062e+00 1.073e+00 1.073e+00 1.066e+00 1.062e+00 0.3000 1.141e+00 1.358e-02 1.139e+00 1.100e-02 1.128e+00 1.155e+00 1.155e+00 1.139e+00 1.128e+00 0.4000 1.362e+00 4.881e-02 1.356e+00 3.900e-02 1.317e+00 1.414e+00 1.414e+00 1.356e+00 1.317e+00 0.5000 1.652e+00 1.124e-01 1.641e+00 9.500e-02 1.546e+00 1.770e+00 1.770e+00 1.641e+00 1.546e+00 0.6000 1.984e+00 2.050e-01 1.968e+00 1.800e-01 1.788e+00 2.197e+00 2.197e+00 1.968e+00 1.788e+00 0.7000 2.343e+00 3.265e-01 2.322e+00 2.950e-01 2.027e+00 2.679e+00 2.679e+00 2.322e+00 2.027e+00 0.8000 2.720e+00 4.769e-01 2.698e+00 4.430e-01 2.255e+00 3.208e+00 3.208e+00 2.698e+00 2.255e+00 0.9000 3.115e+00 6.552e-01 3.094e+00 6.240e-01 2.470e+00 3.780e+00 3.780e+00 3.094e+00 2.470e+00 1.0000 3.526e+00 8.626e-01 3.510e+00 8.380e-01 2.672e+00 4.397e+00 4.397e+00 3.510e+00 2.672e+00 1.5000 5.964e+00 2.356e+00 5.965e+00 2.354e+00 3.607e+00 8.319e+00 8.319e+00 5.965e+00 3.607e+00 2.0000 9.817e+00 4.573e+00 9.363e+00 3.876e+00 5.487e+00 1.460e+01 1.460e+01 9.363e+00 5.487e+00 2.5000 1.820e+01 7.145e+00 1.443e+01 7.000e-01 1.373e+01 2.644e+01 2.644e+01 1.443e+01 1.373e+01 3.0000 4.275e+01 1.751e+01 5.079e+01 4.010e+00 2.266e+01 5.480e+01 5.480e+01 2.266e+01 5.079e+01 3.5000 1.283e+02 8.410e+01 1.451e+02 5.760e+01 3.705e+01 2.027e+02 1.451e+02 3.705e+01 2.027e+02 4.0000 4.468e+02 3.596e+02 4.994e+02 2.778e+02 6.374e+01 7.772e+02 4.994e+02 6.374e+01 7.772e+02 5.0000 6.120e+03 5.134e+03 8.576e+03 9.890e+02 2.188e+02 9.565e+03 8.576e+03 2.188e+02 9.565e+03 6.0000 8.331e+04 7.747e+04 9.446e+04 6.014e+04 8.724e+02 1.546e+05 1.546e+05 8.724e+02 9.446e+04 7.0000 1.128e+06 1.341e+06 7.684e+05 7.646e+05 3.804e+03 2.613e+06 2.613e+06 3.804e+03 7.684e+05 8.0000 1.562e+07 2.263e+07 5.263e+06 5.245e+06 1.759e+04 4.157e+07 4.157e+07 1.759e+04 5.263e+06 9.0000 2.207e+08 3.557e+08 3.093e+07 3.084e+07 8.607e+04 6.311e+08 6.311e+08 8.607e+04 3.093e+07 10.0000 3.133e+09 5.289e+09 1.587e+08 1.583e+08 4.478e+05 9.239e+09 9.239e+09 4.478e+05 1.587e+08