# File for Ta181, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 08:35:46 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 1.001e+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 0.0500 1.294e+00 0.000e+00 1.294e+00 0.000e+00 1.294e+00 1.294e+00 1.294e+00 1.294e+00 1.294e+00 0.1000 1.606e+00 0.000e+00 1.606e+00 0.000e+00 1.606e+00 1.606e+00 1.606e+00 1.606e+00 1.606e+00 0.1500 1.772e+00 0.000e+00 1.772e+00 0.000e+00 1.772e+00 1.772e+00 1.772e+00 1.772e+00 1.772e+00 0.2000 1.871e+00 2.719e-16 1.871e+00 0.000e+00 1.871e+00 1.871e+00 1.871e+00 1.871e+00 1.871e+00 0.2500 1.939e+00 0.000e+00 1.939e+00 0.000e+00 1.939e+00 1.939e+00 1.939e+00 1.939e+00 1.939e+00 0.3000 1.992e+00 0.000e+00 1.992e+00 0.000e+00 1.992e+00 1.992e+00 1.992e+00 1.992e+00 1.992e+00 0.4000 2.083e+00 0.000e+00 2.083e+00 0.000e+00 2.083e+00 2.083e+00 2.083e+00 2.083e+00 2.083e+00 0.5000 2.174e+00 0.000e+00 2.174e+00 0.000e+00 2.174e+00 2.174e+00 2.174e+00 2.174e+00 2.174e+00 0.6000 2.275e+00 0.000e+00 2.275e+00 0.000e+00 2.275e+00 2.275e+00 2.275e+00 2.275e+00 2.275e+00 0.7000 2.384e+00 0.000e+00 2.384e+00 0.000e+00 2.384e+00 2.384e+00 2.384e+00 2.384e+00 2.384e+00 0.8000 2.501e+00 0.000e+00 2.501e+00 0.000e+00 2.501e+00 2.501e+00 2.501e+00 2.501e+00 2.501e+00 0.9000 2.624e+00 0.000e+00 2.624e+00 0.000e+00 2.624e+00 2.624e+00 2.624e+00 2.624e+00 2.624e+00 1.0000 2.753e+00 0.000e+00 2.753e+00 0.000e+00 2.753e+00 2.753e+00 2.753e+00 2.753e+00 2.753e+00 1.5000 3.469e+00 5.774e-04 3.469e+00 0.000e+00 3.468e+00 3.469e+00 3.468e+00 3.469e+00 3.469e+00 2.0000 4.309e+00 1.442e-02 4.313e+00 8.000e-03 4.293e+00 4.321e+00 4.293e+00 4.313e+00 4.321e+00 2.5000 5.403e+00 1.144e-01 5.433e+00 6.700e-02 5.277e+00 5.500e+00 5.277e+00 5.433e+00 5.500e+00 3.0000 7.161e+00 5.450e-01 7.281e+00 3.550e-01 6.566e+00 7.636e+00 6.566e+00 7.281e+00 7.636e+00 3.5000 1.061e+01 1.932e+00 1.096e+01 1.380e+00 8.525e+00 1.234e+01 8.525e+00 1.096e+01 1.234e+01 4.0000 1.818e+01 5.749e+00 1.900e+01 4.480e+00 1.207e+01 2.348e+01 1.207e+01 1.900e+01 2.348e+01 5.0000 7.634e+01 3.707e+01 7.902e+01 3.298e+01 3.800e+01 1.120e+02 3.800e+01 7.902e+01 1.120e+02 6.0000 3.921e+02 1.800e+02 3.920e+02 1.799e+02 2.121e+02 5.721e+02 2.121e+02 3.920e+02 5.721e+02 7.0000 2.046e+03 6.517e+02 1.934e+03 4.770e+02 1.457e+03 2.746e+03 1.457e+03 1.934e+03 2.746e+03 8.0000 1.034e+04 1.640e+03 1.013e+04 1.321e+03 8.809e+03 1.207e+04 1.013e+04 8.809e+03 1.207e+04 9.0000 5.097e+04 1.625e+04 4.850e+04 1.240e+04 3.610e+04 6.831e+04 6.831e+04 3.610e+04 4.850e+04 10.0000 2.525e+05 1.694e+05 1.785e+05 4.580e+04 1.327e+05 4.464e+05 4.464e+05 1.327e+05 1.785e+05