# File for Tl194, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 02:36:55 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 1.000e+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 0.2500 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 0.3000 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 0.4000 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.5000 1.016e+00 0.000e+00 1.016e+00 0.000e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 0.6000 1.040e+00 0.000e+00 1.040e+00 0.000e+00 1.040e+00 1.040e+00 1.040e+00 1.040e+00 1.040e+00 0.7000 1.078e+00 0.000e+00 1.078e+00 0.000e+00 1.078e+00 1.078e+00 1.078e+00 1.078e+00 1.078e+00 0.8000 1.130e+00 0.000e+00 1.130e+00 0.000e+00 1.130e+00 1.130e+00 1.130e+00 1.130e+00 1.130e+00 0.9000 1.196e+00 0.000e+00 1.196e+00 0.000e+00 1.196e+00 1.196e+00 1.196e+00 1.196e+00 1.196e+00 1.0000 1.274e+00 0.000e+00 1.274e+00 0.000e+00 1.274e+00 1.274e+00 1.274e+00 1.274e+00 1.274e+00 1.5000 1.793e+00 0.000e+00 1.793e+00 0.000e+00 1.793e+00 1.793e+00 1.793e+00 1.793e+00 1.793e+00 2.0000 2.425e+00 2.646e-03 2.424e+00 1.000e-03 2.423e+00 2.428e+00 2.423e+00 2.424e+00 2.428e+00 2.5000 3.210e+00 5.675e-02 3.196e+00 3.500e-02 3.161e+00 3.272e+00 3.161e+00 3.196e+00 3.272e+00 3.0000 4.940e+00 4.807e-01 4.858e+00 3.530e-01 4.505e+00 5.456e+00 4.505e+00 4.858e+00 5.456e+00 3.5000 1.077e+01 2.381e+00 1.061e+01 2.133e+00 8.477e+00 1.323e+01 8.477e+00 1.061e+01 1.323e+01 4.0000 2.968e+01 8.464e+00 3.024e+01 7.610e+00 2.095e+01 3.785e+01 2.095e+01 3.024e+01 3.785e+01 5.0000 2.222e+02 6.033e+01 2.484e+02 1.660e+01 1.532e+02 2.650e+02 1.532e+02 2.484e+02 2.650e+02 6.0000 1.315e+03 2.724e+02 1.380e+03 1.690e+02 1.016e+03 1.549e+03 1.016e+03 1.549e+03 1.380e+03 7.0000 6.649e+03 8.289e+02 6.338e+03 3.180e+02 6.020e+03 7.588e+03 6.338e+03 7.588e+03 6.020e+03 8.0000 3.128e+04 7.835e+03 3.082e+04 7.130e+03 2.369e+04 3.934e+04 3.934e+04 3.082e+04 2.369e+04 9.0000 1.476e+05 8.729e+04 1.083e+05 2.147e+04 8.683e+04 2.476e+05 2.476e+05 1.083e+05 8.683e+04 10.0000 7.416e+05 7.290e+05 3.424e+05 4.300e+04 2.994e+05 1.583e+06 1.583e+06 3.424e+05 2.994e+05