# File for Pu253, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 08:13:05 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 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.014e+00 2.646e-03 1.013e+00 1.000e-03 1.012e+00 1.017e+00 1.013e+00 1.017e+00 1.012e+00 0.2500 1.049e+00 1.193e-02 1.045e+00 6.000e-03 1.039e+00 1.062e+00 1.045e+00 1.062e+00 1.039e+00 0.3000 1.114e+00 3.467e-02 1.104e+00 1.800e-02 1.086e+00 1.153e+00 1.104e+00 1.153e+00 1.086e+00 0.4000 1.350e+00 1.425e-01 1.305e+00 6.900e-02 1.236e+00 1.510e+00 1.305e+00 1.510e+00 1.236e+00 0.5000 1.718e+00 3.576e-01 1.603e+00 1.710e-01 1.432e+00 2.119e+00 1.603e+00 2.119e+00 1.432e+00 0.6000 2.202e+00 6.952e-01 1.974e+00 3.240e-01 1.650e+00 2.983e+00 1.974e+00 2.983e+00 1.650e+00 0.7000 2.791e+00 1.162e+00 2.404e+00 5.330e-01 1.871e+00 4.097e+00 2.404e+00 4.097e+00 1.871e+00 0.8000 3.477e+00 1.761e+00 2.885e+00 7.970e-01 2.088e+00 5.458e+00 2.885e+00 5.458e+00 2.088e+00 0.9000 4.259e+00 2.494e+00 3.413e+00 1.116e+00 2.297e+00 7.066e+00 3.413e+00 7.066e+00 2.297e+00 1.0000 5.137e+00 3.365e+00 3.989e+00 1.493e+00 2.496e+00 8.925e+00 3.989e+00 8.925e+00 2.496e+00 1.5000 1.123e+01 9.974e+00 7.739e+00 4.269e+00 3.470e+00 2.248e+01 7.739e+00 2.248e+01 3.470e+00 2.0000 2.201e+01 2.133e+01 1.398e+01 8.131e+00 5.849e+00 4.619e+01 1.398e+01 4.619e+01 5.849e+00 2.5000 4.477e+01 3.912e+01 2.643e+01 8.250e+00 1.818e+01 8.969e+01 2.643e+01 8.969e+01 1.818e+01 3.0000 1.056e+02 6.320e+01 8.018e+01 2.105e+01 5.913e+01 1.776e+02 5.913e+01 1.776e+02 8.018e+01 3.5000 3.021e+02 1.107e+02 3.569e+02 1.780e+01 1.747e+02 3.747e+02 1.747e+02 3.747e+02 3.569e+02 4.0000 9.962e+02 4.221e+02 8.539e+02 1.903e+02 6.636e+02 1.471e+03 6.636e+02 8.539e+02 1.471e+03 5.0000 1.240e+04 7.219e+03 1.235e+04 7.148e+03 5.202e+03 1.964e+04 1.235e+04 5.202e+03 1.964e+04 6.0000 1.495e+05 1.021e+05 1.981e+05 2.010e+04 3.224e+04 2.182e+05 2.182e+05 3.224e+04 1.981e+05 7.0000 1.719e+06 1.619e+06 1.576e+06 1.399e+06 1.771e+05 3.405e+06 3.405e+06 1.771e+05 1.576e+06 8.0000 1.960e+07 2.478e+07 1.025e+07 9.405e+06 8.450e+05 4.769e+07 4.769e+07 8.450e+05 1.025e+07 9.0000 2.238e+08 3.370e+08 5.609e+07 5.246e+07 3.631e+06 6.118e+08 6.118e+08 3.631e+06 5.609e+07 10.0000 2.531e+09 4.143e+09 2.644e+08 2.494e+08 1.500e+07 7.313e+09 7.313e+09 1.500e+07 2.644e+08