# File for La138, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 08:18:14 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 1.002e+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 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 0.2500 1.024e+00 0.000e+00 1.024e+00 0.000e+00 1.024e+00 1.024e+00 1.024e+00 1.024e+00 1.024e+00 0.3000 1.045e+00 0.000e+00 1.045e+00 0.000e+00 1.045e+00 1.045e+00 1.045e+00 1.045e+00 1.045e+00 0.4000 1.102e+00 0.000e+00 1.102e+00 0.000e+00 1.102e+00 1.102e+00 1.102e+00 1.102e+00 1.102e+00 0.5000 1.173e+00 0.000e+00 1.173e+00 0.000e+00 1.173e+00 1.173e+00 1.173e+00 1.173e+00 1.173e+00 0.6000 1.254e+00 0.000e+00 1.254e+00 0.000e+00 1.254e+00 1.254e+00 1.254e+00 1.254e+00 1.254e+00 0.7000 1.341e+00 0.000e+00 1.341e+00 0.000e+00 1.341e+00 1.341e+00 1.341e+00 1.341e+00 1.341e+00 0.8000 1.432e+00 2.719e-16 1.432e+00 0.000e+00 1.432e+00 1.432e+00 1.432e+00 1.432e+00 1.432e+00 0.9000 1.524e+00 0.000e+00 1.524e+00 0.000e+00 1.524e+00 1.524e+00 1.524e+00 1.524e+00 1.524e+00 1.0000 1.617e+00 0.000e+00 1.617e+00 0.000e+00 1.617e+00 1.617e+00 1.617e+00 1.617e+00 1.617e+00 1.5000 2.090e+00 5.774e-04 2.090e+00 0.000e+00 2.090e+00 2.091e+00 2.090e+00 2.091e+00 2.090e+00 2.0000 2.594e+00 8.083e-03 2.593e+00 6.000e-03 2.587e+00 2.603e+00 2.587e+00 2.603e+00 2.593e+00 2.5000 3.195e+00 4.681e-02 3.185e+00 3.100e-02 3.154e+00 3.246e+00 3.154e+00 3.246e+00 3.185e+00 3.0000 3.996e+00 1.632e-01 3.962e+00 1.090e-01 3.853e+00 4.174e+00 3.853e+00 4.174e+00 3.962e+00 3.5000 5.157e+00 4.370e-01 5.064e+00 2.900e-01 4.774e+00 5.633e+00 4.774e+00 5.633e+00 5.064e+00 4.0000 6.927e+00 9.846e-01 6.707e+00 6.360e-01 6.071e+00 8.003e+00 6.071e+00 8.003e+00 6.707e+00 5.0000 1.422e+01 3.751e+00 1.320e+01 2.110e+00 1.109e+01 1.838e+01 1.109e+01 1.838e+01 1.320e+01 6.0000 3.393e+01 1.159e+01 2.962e+01 4.500e+00 2.512e+01 4.706e+01 2.512e+01 4.706e+01 2.962e+01 7.0000 8.945e+01 3.159e+01 7.234e+01 2.240e+00 7.010e+01 1.259e+02 7.010e+01 1.259e+02 7.234e+01 8.0000 2.497e+02 7.916e+01 2.264e+02 4.160e+01 1.848e+02 3.379e+02 2.264e+02 3.379e+02 1.848e+02 9.0000 7.216e+02 2.134e+02 7.981e+02 8.810e+01 4.805e+02 8.862e+02 7.981e+02 8.862e+02 4.805e+02 10.0000 2.152e+03 8.640e+02 2.242e+03 7.260e+02 1.247e+03 2.968e+03 2.968e+03 2.242e+03 1.247e+03