# File for Ta188, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 01:47:25 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 1.001e+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 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.3000 1.010e+00 1.528e-03 1.010e+00 1.000e-03 1.009e+00 1.012e+00 1.010e+00 1.012e+00 1.009e+00 0.4000 1.044e+00 8.622e-03 1.042e+00 6.000e-03 1.036e+00 1.053e+00 1.042e+00 1.053e+00 1.036e+00 0.5000 1.110e+00 2.641e-02 1.105e+00 1.800e-02 1.087e+00 1.139e+00 1.105e+00 1.139e+00 1.087e+00 0.6000 1.212e+00 5.750e-02 1.200e+00 3.800e-02 1.162e+00 1.275e+00 1.200e+00 1.275e+00 1.162e+00 0.7000 1.349e+00 1.042e-01 1.324e+00 6.500e-02 1.259e+00 1.463e+00 1.324e+00 1.463e+00 1.259e+00 0.8000 1.517e+00 1.666e-01 1.475e+00 9.900e-02 1.376e+00 1.701e+00 1.475e+00 1.701e+00 1.376e+00 0.9000 1.718e+00 2.449e-01 1.651e+00 1.380e-01 1.513e+00 1.989e+00 1.651e+00 1.989e+00 1.513e+00 1.0000 1.949e+00 3.389e-01 1.850e+00 1.800e-01 1.670e+00 2.326e+00 1.850e+00 2.326e+00 1.670e+00 1.5000 3.592e+00 1.043e+00 3.180e+00 3.610e-01 2.819e+00 4.778e+00 3.180e+00 4.778e+00 2.819e+00 2.0000 6.306e+00 2.216e+00 5.151e+00 2.450e-01 4.906e+00 8.860e+00 5.151e+00 8.860e+00 4.906e+00 2.5000 1.088e+01 4.219e+00 8.841e+00 7.740e-01 8.067e+00 1.573e+01 8.067e+00 1.573e+01 8.841e+00 3.0000 1.907e+01 8.007e+00 1.655e+01 3.930e+00 1.262e+01 2.803e+01 1.262e+01 2.803e+01 1.655e+01 3.5000 3.473e+01 1.585e+01 3.211e+01 1.175e+01 2.036e+01 5.173e+01 2.036e+01 5.173e+01 3.211e+01 4.0000 6.645e+01 3.265e+01 6.414e+01 2.912e+01 3.502e+01 1.002e+02 3.502e+01 1.002e+02 6.414e+01 5.0000 2.761e+02 1.436e+02 2.695e+02 1.335e+02 1.360e+02 4.229e+02 1.360e+02 4.229e+02 2.695e+02 6.0000 1.241e+03 5.720e+02 1.150e+03 4.300e+02 7.200e+02 1.853e+03 7.200e+02 1.853e+03 1.150e+03 7.0000 5.555e+03 1.722e+03 4.762e+03 3.890e+02 4.373e+03 7.531e+03 4.373e+03 7.531e+03 4.762e+03 8.0000 2.450e+04 5.049e+03 2.734e+04 1.500e+02 1.867e+04 2.749e+04 2.749e+04 2.734e+04 1.867e+04 9.0000 1.101e+05 5.533e+04 8.902e+04 2.056e+04 6.846e+04 1.729e+05 1.729e+05 8.902e+04 6.846e+04 10.0000 5.264e+05 4.797e+05 2.653e+05 3.130e+04 2.340e+05 1.080e+06 1.080e+06 2.653e+05 2.340e+05