# File for Yb214, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 02:18:36 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 1.001e+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 0.2000 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.2500 1.028e+00 2.309e-03 1.027e+00 0.000e+00 1.027e+00 1.031e+00 1.027e+00 1.031e+00 1.027e+00 0.3000 1.074e+00 6.928e-03 1.070e+00 0.000e+00 1.070e+00 1.082e+00 1.070e+00 1.082e+00 1.070e+00 0.4000 1.248e+00 3.266e-02 1.231e+00 3.000e-03 1.228e+00 1.286e+00 1.231e+00 1.286e+00 1.228e+00 0.5000 1.522e+00 8.958e-02 1.474e+00 8.000e-03 1.466e+00 1.625e+00 1.474e+00 1.625e+00 1.466e+00 0.6000 1.867e+00 1.832e-01 1.769e+00 1.600e-02 1.753e+00 2.078e+00 1.769e+00 2.078e+00 1.753e+00 0.7000 2.260e+00 3.156e-01 2.093e+00 3.000e-02 2.063e+00 2.624e+00 2.093e+00 2.624e+00 2.063e+00 0.8000 2.684e+00 4.842e-01 2.429e+00 4.900e-02 2.380e+00 3.242e+00 2.429e+00 3.242e+00 2.380e+00 0.9000 3.126e+00 6.857e-01 2.767e+00 7.200e-02 2.695e+00 3.917e+00 2.767e+00 3.917e+00 2.695e+00 1.0000 3.582e+00 9.189e-01 3.104e+00 1.040e-01 3.000e+00 4.641e+00 3.104e+00 4.641e+00 3.000e+00 1.5000 5.968e+00 2.482e+00 4.733e+00 3.870e-01 4.346e+00 8.825e+00 4.733e+00 8.825e+00 4.346e+00 2.0000 8.684e+00 4.819e+00 6.404e+00 9.750e-01 5.429e+00 1.422e+01 6.404e+00 1.422e+01 5.429e+00 2.5000 1.241e+01 8.595e+00 8.486e+00 2.002e+00 6.484e+00 2.227e+01 8.486e+00 2.227e+01 6.484e+00 3.0000 1.876e+01 1.491e+01 1.178e+01 3.156e+00 8.624e+00 3.589e+01 1.178e+01 3.589e+01 8.624e+00 3.5000 3.207e+01 2.450e+01 1.870e+01 1.530e+00 1.717e+01 6.035e+01 1.870e+01 6.035e+01 1.717e+01 4.0000 6.621e+01 3.525e+01 5.419e+01 1.564e+01 3.855e+01 1.059e+02 3.855e+01 1.059e+02 5.419e+01 5.0000 4.966e+02 1.973e+02 3.904e+02 1.530e+01 3.751e+02 7.243e+02 3.904e+02 3.751e+02 7.243e+02 6.0000 5.003e+03 3.092e+03 5.746e+03 1.909e+03 1.607e+03 7.655e+03 5.746e+03 1.607e+03 7.655e+03 7.0000 4.909e+04 3.641e+04 6.211e+04 1.509e+04 7.964e+03 7.720e+04 7.720e+04 7.964e+03 6.211e+04 8.0000 4.530e+05 4.359e+05 4.056e+05 3.628e+05 4.275e+04 9.106e+05 9.106e+05 4.275e+04 4.056e+05 9.0000 4.034e+06 4.965e+06 2.212e+06 1.974e+06 2.378e+05 9.652e+06 9.652e+06 2.378e+05 2.212e+06 10.0000 3.528e+07 5.117e+07 1.036e+07 9.019e+06 1.341e+06 9.413e+07 9.413e+07 1.341e+06 1.036e+07