# File for Pu243, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 09:47:56 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.014e+00 0.000e+00 1.014e+00 0.000e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 0.2000 1.044e+00 0.000e+00 1.044e+00 0.000e+00 1.044e+00 1.044e+00 1.044e+00 1.044e+00 1.044e+00 0.2500 1.089e+00 0.000e+00 1.089e+00 0.000e+00 1.089e+00 1.089e+00 1.089e+00 1.089e+00 1.089e+00 0.3000 1.145e+00 0.000e+00 1.145e+00 0.000e+00 1.145e+00 1.145e+00 1.145e+00 1.145e+00 1.145e+00 0.4000 1.277e+00 0.000e+00 1.277e+00 0.000e+00 1.277e+00 1.277e+00 1.277e+00 1.277e+00 1.277e+00 0.5000 1.426e+00 0.000e+00 1.426e+00 0.000e+00 1.426e+00 1.426e+00 1.426e+00 1.426e+00 1.426e+00 0.6000 1.587e+00 0.000e+00 1.587e+00 0.000e+00 1.587e+00 1.587e+00 1.587e+00 1.587e+00 1.587e+00 0.7000 1.759e+00 2.719e-16 1.759e+00 0.000e+00 1.759e+00 1.759e+00 1.759e+00 1.759e+00 1.759e+00 0.8000 1.944e+00 0.000e+00 1.944e+00 0.000e+00 1.944e+00 1.944e+00 1.944e+00 1.944e+00 1.944e+00 0.9000 2.143e+00 5.774e-04 2.143e+00 0.000e+00 2.142e+00 2.143e+00 2.142e+00 2.143e+00 2.143e+00 1.0000 2.357e+00 2.082e-03 2.358e+00 1.000e-03 2.355e+00 2.359e+00 2.355e+00 2.359e+00 2.358e+00 1.5000 3.787e+00 8.186e-02 3.816e+00 3.500e-02 3.695e+00 3.851e+00 3.695e+00 3.851e+00 3.816e+00 2.0000 6.500e+00 7.042e-01 6.843e+00 1.240e-01 5.690e+00 6.967e+00 5.690e+00 6.967e+00 6.843e+00 2.5000 1.278e+01 3.270e+00 1.447e+01 3.800e-01 9.005e+00 1.485e+01 9.005e+00 1.447e+01 1.485e+01 3.0000 2.858e+01 1.154e+01 3.272e+01 4.770e+00 1.554e+01 3.749e+01 1.554e+01 3.272e+01 3.749e+01 3.5000 7.003e+01 3.539e+01 7.733e+01 2.387e+01 3.156e+01 1.012e+02 3.156e+01 7.733e+01 1.012e+02 4.0000 1.827e+02 9.852e+01 1.902e+02 8.700e+01 8.060e+01 2.772e+02 8.060e+01 1.902e+02 2.772e+02 5.0000 1.420e+03 5.469e+02 1.348e+03 4.346e+02 9.134e+02 2.000e+03 9.134e+02 1.348e+03 2.000e+03 6.0000 1.239e+04 9.363e+02 1.284e+04 1.700e+02 1.131e+04 1.301e+04 1.284e+04 1.131e+04 1.301e+04 7.0000 1.134e+05 5.207e+04 9.264e+04 1.779e+04 7.485e+04 1.726e+05 1.726e+05 9.264e+04 7.485e+04 8.0000 1.062e+06 9.579e+05 6.490e+05 2.693e+05 3.797e+05 2.157e+06 2.157e+06 6.490e+05 3.797e+05 9.0000 1.027e+07 1.306e+07 3.810e+06 2.101e+06 1.709e+06 2.530e+07 2.530e+07 3.810e+06 1.709e+06 10.0000 1.029e+08 1.553e+08 1.968e+07 1.280e+07 6.885e+06 2.820e+08 2.820e+08 1.968e+07 6.885e+06