# File for Ti079, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 04:37:16 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 1.000e+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 0.2000 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 0.2500 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 0.3000 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 0.4000 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 0.5000 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.6000 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.009e+00 1.008e+00 0.7000 1.022e+00 2.646e-03 1.023e+00 1.000e-03 1.019e+00 1.024e+00 1.023e+00 1.024e+00 1.019e+00 0.8000 1.045e+00 5.859e-03 1.047e+00 2.000e-03 1.038e+00 1.049e+00 1.047e+00 1.049e+00 1.038e+00 0.9000 1.077e+00 1.097e-02 1.081e+00 5.000e-03 1.065e+00 1.086e+00 1.081e+00 1.086e+00 1.065e+00 1.0000 1.121e+00 1.890e-02 1.128e+00 8.000e-03 1.100e+00 1.136e+00 1.128e+00 1.136e+00 1.100e+00 1.5000 1.489e+00 1.171e-01 1.520e+00 6.800e-02 1.360e+00 1.588e+00 1.520e+00 1.588e+00 1.360e+00 2.0000 2.059e+00 3.479e-01 2.110e+00 2.680e-01 1.688e+00 2.378e+00 2.110e+00 2.378e+00 1.688e+00 2.5000 2.800e+00 7.565e-01 2.831e+00 7.100e-01 2.029e+00 3.541e+00 2.831e+00 3.541e+00 2.029e+00 3.0000 3.731e+00 1.408e+00 3.651e+00 1.287e+00 2.364e+00 5.177e+00 3.651e+00 5.177e+00 2.364e+00 3.5000 4.905e+00 2.400e+00 4.558e+00 1.861e+00 2.697e+00 7.460e+00 4.558e+00 7.460e+00 2.697e+00 4.0000 6.418e+00 3.884e+00 5.556e+00 2.519e+00 3.037e+00 1.066e+01 5.556e+00 1.066e+01 3.037e+00 5.0000 1.109e+01 9.331e+00 7.865e+00 4.075e+00 3.790e+00 2.160e+01 7.865e+00 2.160e+01 3.790e+00 6.0000 1.987e+01 2.123e+01 1.071e+01 5.964e+00 4.746e+00 4.414e+01 1.071e+01 4.414e+01 4.746e+00 7.0000 3.735e+01 4.720e+01 1.433e+01 8.249e+00 6.081e+00 9.165e+01 1.433e+01 9.165e+01 6.081e+00 8.0000 7.335e+01 1.037e+02 1.909e+01 1.102e+01 8.072e+00 1.929e+02 1.909e+01 1.929e+02 8.072e+00 9.0000 1.487e+02 2.257e+02 2.565e+01 1.445e+01 1.120e+01 4.091e+02 2.565e+01 4.091e+02 1.120e+01 10.0000 3.062e+02 4.858e+02 3.524e+01 1.894e+01 1.630e+01 8.671e+02 3.524e+01 8.671e+02 1.630e+01