# File for Ta196, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 12:32:59 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 1.002e+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 0.2500 1.011e+00 1.528e-03 1.011e+00 1.000e-03 1.010e+00 1.013e+00 1.013e+00 1.011e+00 1.010e+00 0.3000 1.034e+00 4.933e-03 1.032e+00 1.000e-03 1.031e+00 1.040e+00 1.040e+00 1.032e+00 1.031e+00 0.4000 1.147e+00 2.722e-02 1.136e+00 9.000e-03 1.127e+00 1.178e+00 1.178e+00 1.136e+00 1.127e+00 0.5000 1.371e+00 7.544e-02 1.340e+00 2.400e-02 1.316e+00 1.457e+00 1.457e+00 1.340e+00 1.316e+00 0.6000 1.716e+00 1.541e-01 1.653e+00 4.900e-02 1.604e+00 1.892e+00 1.892e+00 1.653e+00 1.604e+00 0.7000 2.181e+00 2.634e-01 2.071e+00 8.000e-02 1.991e+00 2.482e+00 2.482e+00 2.071e+00 1.991e+00 0.8000 2.762e+00 4.001e-01 2.590e+00 1.140e-01 2.476e+00 3.219e+00 3.219e+00 2.590e+00 2.476e+00 0.9000 3.454e+00 5.612e-01 3.205e+00 1.440e-01 3.061e+00 4.097e+00 4.097e+00 3.205e+00 3.061e+00 1.0000 4.257e+00 7.433e-01 3.910e+00 1.600e-01 3.750e+00 5.110e+00 5.110e+00 3.910e+00 3.750e+00 1.5000 9.957e+00 1.887e+00 9.006e+00 2.720e-01 8.734e+00 1.213e+01 1.213e+01 8.734e+00 9.006e+00 2.0000 1.911e+01 3.411e+00 1.863e+01 2.660e+00 1.597e+01 2.274e+01 2.274e+01 1.597e+01 1.863e+01 2.5000 3.375e+01 6.048e+00 3.610e+01 2.170e+00 2.688e+01 3.827e+01 3.827e+01 2.688e+01 3.610e+01 3.0000 5.823e+01 1.236e+01 6.172e+01 6.740e+00 4.450e+01 6.846e+01 6.172e+01 4.450e+01 6.846e+01 3.5000 1.015e+02 2.749e+01 9.946e+01 2.444e+01 7.502e+01 1.299e+02 9.946e+01 7.502e+01 1.299e+02 4.0000 1.817e+02 6.072e+01 1.659e+02 3.540e+01 1.305e+02 2.488e+02 1.659e+02 1.305e+02 2.488e+02 5.0000 6.489e+02 2.695e+02 5.711e+02 1.442e+02 4.269e+02 9.488e+02 5.711e+02 4.269e+02 9.488e+02 6.0000 2.627e+03 1.146e+03 2.699e+03 1.036e+03 1.447e+03 3.735e+03 2.699e+03 1.447e+03 3.735e+03 7.0000 1.165e+04 5.968e+03 1.469e+04 7.900e+02 4.771e+03 1.548e+04 1.548e+04 4.771e+03 1.469e+04 8.0000 5.580e+04 4.065e+04 5.623e+04 4.000e+04 1.494e+04 9.623e+04 9.623e+04 1.494e+04 5.623e+04 9.0000 2.893e+05 2.956e+05 2.058e+05 1.614e+05 4.438e+04 6.177e+05 6.177e+05 4.438e+04 2.058e+05 10.0000 1.624e+06 2.106e+06 7.134e+05 5.869e+05 1.265e+05 4.032e+06 4.032e+06 1.265e+05 7.134e+05