# File for Pd103, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 12:47:30 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 1.000e+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 1.001e+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 0.2500 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.3000 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.4000 1.023e+00 0.000e+00 1.023e+00 0.000e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 0.5000 1.049e+00 0.000e+00 1.049e+00 0.000e+00 1.049e+00 1.049e+00 1.049e+00 1.049e+00 1.049e+00 0.6000 1.085e+00 0.000e+00 1.085e+00 0.000e+00 1.085e+00 1.085e+00 1.085e+00 1.085e+00 1.085e+00 0.7000 1.129e+00 0.000e+00 1.129e+00 0.000e+00 1.129e+00 1.129e+00 1.129e+00 1.129e+00 1.129e+00 0.8000 1.180e+00 0.000e+00 1.180e+00 0.000e+00 1.180e+00 1.180e+00 1.180e+00 1.180e+00 1.180e+00 0.9000 1.238e+00 0.000e+00 1.238e+00 0.000e+00 1.238e+00 1.238e+00 1.238e+00 1.238e+00 1.238e+00 1.0000 1.301e+00 0.000e+00 1.301e+00 0.000e+00 1.301e+00 1.301e+00 1.301e+00 1.301e+00 1.301e+00 1.5000 1.682e+00 5.774e-04 1.682e+00 0.000e+00 1.681e+00 1.682e+00 1.681e+00 1.682e+00 1.682e+00 2.0000 2.172e+00 1.000e-03 2.172e+00 1.000e-03 2.171e+00 2.173e+00 2.171e+00 2.172e+00 2.173e+00 2.5000 2.792e+00 9.644e-03 2.796e+00 3.000e-03 2.781e+00 2.799e+00 2.781e+00 2.796e+00 2.799e+00 3.0000 3.583e+00 4.423e-02 3.601e+00 1.500e-02 3.533e+00 3.616e+00 3.533e+00 3.601e+00 3.616e+00 3.5000 4.617e+00 1.446e-01 4.672e+00 5.400e-02 4.453e+00 4.726e+00 4.453e+00 4.672e+00 4.726e+00 4.0000 6.015e+00 3.756e-01 6.150e+00 1.550e-01 5.591e+00 6.305e+00 5.591e+00 6.150e+00 6.305e+00 5.0000 1.079e+01 1.719e+00 1.135e+01 8.100e-01 8.861e+00 1.216e+01 8.861e+00 1.135e+01 1.216e+01 6.0000 2.120e+01 5.856e+00 2.306e+01 2.840e+00 1.464e+01 2.590e+01 1.464e+01 2.306e+01 2.590e+01 7.0000 4.555e+01 1.694e+01 5.131e+01 7.560e+00 2.648e+01 5.887e+01 2.648e+01 5.131e+01 5.887e+01 8.0000 1.052e+02 4.401e+01 1.227e+02 1.510e+01 5.516e+01 1.378e+02 5.516e+01 1.227e+02 1.378e+02 9.0000 2.550e+02 1.046e+02 3.063e+02 1.780e+01 1.347e+02 3.241e+02 1.347e+02 3.063e+02 3.241e+02 10.0000 6.333e+02 2.249e+02 7.540e+02 1.810e+01 3.739e+02 7.721e+02 3.739e+02 7.721e+02 7.540e+02