# File for Ta218, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 08:15:14 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.000e+00 1.000e+00 0.2000 1.006e+00 1.000e-03 1.006e+00 1.000e-03 1.005e+00 1.007e+00 1.007e+00 1.006e+00 1.005e+00 0.2500 1.027e+00 4.509e-03 1.027e+00 4.000e-03 1.023e+00 1.032e+00 1.032e+00 1.027e+00 1.023e+00 0.3000 1.079e+00 1.501e-02 1.078e+00 1.400e-02 1.064e+00 1.094e+00 1.094e+00 1.078e+00 1.064e+00 0.4000 1.318e+00 6.702e-02 1.316e+00 6.400e-02 1.252e+00 1.386e+00 1.386e+00 1.316e+00 1.252e+00 0.5000 1.785e+00 1.730e-01 1.782e+00 1.680e-01 1.614e+00 1.960e+00 1.960e+00 1.782e+00 1.614e+00 0.6000 2.504e+00 3.335e-01 2.500e+00 3.270e-01 2.173e+00 2.840e+00 2.840e+00 2.500e+00 2.173e+00 0.7000 3.482e+00 5.411e-01 3.470e+00 5.230e-01 2.947e+00 4.029e+00 4.029e+00 3.470e+00 2.947e+00 0.8000 4.721e+00 7.835e-01 4.688e+00 7.330e-01 3.955e+00 5.521e+00 5.521e+00 4.688e+00 3.955e+00 0.9000 6.227e+00 1.048e+00 6.147e+00 9.260e-01 5.221e+00 7.312e+00 7.312e+00 6.147e+00 5.221e+00 1.0000 8.006e+00 1.320e+00 7.840e+00 1.063e+00 6.777e+00 9.401e+00 9.401e+00 7.840e+00 6.777e+00 1.5000 2.173e+01 2.597e+00 2.075e+01 9.900e-01 1.976e+01 2.467e+01 2.467e+01 1.976e+01 2.075e+01 2.0000 4.768e+01 8.599e+00 5.063e+01 3.780e+00 3.799e+01 5.441e+01 5.063e+01 3.799e+01 5.441e+01 2.5000 9.916e+01 3.602e+01 9.613e+01 3.137e+01 6.476e+01 1.366e+02 9.613e+01 6.476e+01 1.366e+02 3.0000 2.110e+02 1.209e+02 1.854e+02 8.040e+01 1.050e+02 3.427e+02 1.854e+02 1.050e+02 3.427e+02 3.5000 4.751e+02 3.569e+02 3.896e+02 2.208e+02 1.688e+02 8.670e+02 3.896e+02 1.688e+02 8.670e+02 4.0000 1.135e+03 9.809e+02 9.264e+02 6.504e+02 2.760e+02 2.204e+03 9.264e+02 2.760e+02 2.204e+03 5.0000 7.296e+03 6.571e+03 7.086e+03 6.254e+03 8.322e+02 1.397e+04 7.086e+03 8.322e+02 1.397e+04 6.0000 4.968e+04 4.143e+04 6.361e+04 1.873e+04 3.076e+03 8.234e+04 6.361e+04 3.076e+03 8.234e+04 7.0000 3.421e+05 2.927e+05 4.379e+05 1.370e+05 1.344e+04 5.749e+05 5.749e+05 1.344e+04 4.379e+05 8.0000 2.395e+06 2.501e+06 2.082e+06 2.018e+06 6.449e+04 5.038e+06 5.038e+06 6.449e+04 2.082e+06 9.0000 1.725e+07 2.234e+07 8.871e+06 8.548e+06 3.233e+05 4.257e+07 4.257e+07 3.233e+05 8.871e+06 10.0000 1.278e+08 1.912e+08 3.409e+07 3.243e+07 1.660e+06 3.478e+08 3.478e+08 1.660e+06 3.409e+07