# File for Ts343, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 03:52:02 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 1.001e+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 1.013e+00 0.000e+00 1.013e+00 0.000e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 0.2000 1.059e+00 2.309e-03 1.060e+00 0.000e+00 1.056e+00 1.060e+00 1.060e+00 1.060e+00 1.056e+00 0.2500 1.145e+00 6.928e-03 1.149e+00 0.000e+00 1.137e+00 1.149e+00 1.149e+00 1.149e+00 1.137e+00 0.3000 1.267e+00 1.617e-02 1.276e+00 0.000e+00 1.248e+00 1.276e+00 1.276e+00 1.276e+00 1.248e+00 0.4000 1.583e+00 5.081e-02 1.612e+00 0.000e+00 1.524e+00 1.612e+00 1.612e+00 1.612e+00 1.524e+00 0.5000 1.951e+00 1.103e-01 2.015e+00 0.000e+00 1.824e+00 2.015e+00 2.015e+00 2.015e+00 1.824e+00 0.6000 2.347e+00 1.963e-01 2.460e+00 0.000e+00 2.120e+00 2.460e+00 2.460e+00 2.460e+00 2.120e+00 0.7000 2.758e+00 3.100e-01 2.937e+00 0.000e+00 2.400e+00 2.937e+00 2.937e+00 2.937e+00 2.400e+00 0.8000 3.186e+00 4.544e-01 3.448e+00 0.000e+00 2.661e+00 3.448e+00 3.448e+00 3.448e+00 2.661e+00 0.9000 3.636e+00 6.328e-01 4.001e+00 0.000e+00 2.905e+00 4.001e+00 4.001e+00 4.001e+00 2.905e+00 1.0000 4.118e+00 8.496e-01 4.608e+00 1.000e-03 3.137e+00 4.609e+00 4.608e+00 4.609e+00 3.137e+00 1.5000 7.906e+00 2.396e+00 9.288e+00 3.000e-03 5.140e+00 9.291e+00 9.288e+00 9.291e+00 5.140e+00 2.0000 2.575e+01 2.589e+00 2.426e+01 1.000e-02 2.425e+01 2.874e+01 2.425e+01 2.426e+01 2.874e+01 2.5000 1.815e+02 1.046e+02 1.211e+02 1.000e-01 1.210e+02 3.023e+02 1.210e+02 1.211e+02 3.023e+02 3.0000 1.569e+03 9.827e+02 1.002e+03 0.000e+00 1.002e+03 2.704e+03 1.002e+03 1.002e+03 2.704e+03 3.5000 1.261e+04 6.219e+03 9.019e+03 1.000e+00 9.018e+03 1.979e+04 9.018e+03 9.019e+03 1.979e+04 4.0000 9.154e+04 2.673e+04 7.611e+04 0.000e+00 7.611e+04 1.224e+05 7.611e+04 7.611e+04 1.224e+05 5.0000 3.885e+06 6.715e+05 4.273e+06 0.000e+00 3.110e+06 4.273e+06 4.273e+06 4.273e+06 3.110e+06 6.0000 1.397e+08 7.690e+07 1.841e+08 0.000e+00 5.091e+07 1.841e+08 1.841e+08 1.841e+08 5.091e+07 7.0000 4.488e+09 3.378e+09 6.438e+09 0.000e+00 5.879e+08 6.438e+09 6.438e+09 6.438e+09 5.879e+08 8.0000 1.288e+11 1.071e+11 1.906e+11 0.000e+00 5.121e+09 1.906e+11 1.906e+11 1.906e+11 5.121e+09 9.0000 3.301e+12 2.828e+12 4.934e+12 0.000e+00 3.540e+10 4.934e+12 4.934e+12 4.934e+12 3.540e+10 10.0000 7.660e+13 6.616e+13 1.148e+14 0.000e+00 2.021e+11 1.148e+14 1.148e+14 1.148e+14 2.021e+11