# File for U223, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 11:20:33 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 1.000e+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 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.007e+00 1.007e+00 0.3000 1.018e+00 1.000e-03 1.018e+00 1.000e-03 1.017e+00 1.019e+00 1.019e+00 1.018e+00 1.017e+00 0.4000 1.057e+00 5.568e-03 1.056e+00 4.000e-03 1.052e+00 1.063e+00 1.063e+00 1.056e+00 1.052e+00 0.5000 1.117e+00 1.518e-02 1.114e+00 1.100e-02 1.103e+00 1.133e+00 1.133e+00 1.114e+00 1.103e+00 0.6000 1.191e+00 3.027e-02 1.186e+00 2.300e-02 1.163e+00 1.223e+00 1.223e+00 1.186e+00 1.163e+00 0.7000 1.273e+00 5.139e-02 1.266e+00 4.000e-02 1.226e+00 1.328e+00 1.328e+00 1.266e+00 1.226e+00 0.8000 1.362e+00 7.842e-02 1.353e+00 6.400e-02 1.289e+00 1.445e+00 1.445e+00 1.353e+00 1.289e+00 0.9000 1.456e+00 1.110e-01 1.444e+00 9.300e-02 1.351e+00 1.572e+00 1.572e+00 1.444e+00 1.351e+00 1.0000 1.553e+00 1.495e-01 1.539e+00 1.280e-01 1.411e+00 1.709e+00 1.709e+00 1.539e+00 1.411e+00 1.5000 2.100e+00 4.320e-01 2.077e+00 3.970e-01 1.680e+00 2.543e+00 2.543e+00 2.077e+00 1.680e+00 2.0000 2.858e+00 8.512e-01 2.787e+00 7.430e-01 2.044e+00 3.742e+00 3.742e+00 2.787e+00 2.044e+00 2.5000 4.220e+00 1.300e+00 3.850e+00 7.050e-01 3.145e+00 5.665e+00 5.665e+00 3.850e+00 3.145e+00 3.0000 7.410e+00 1.805e+00 7.289e+00 1.620e+00 5.669e+00 9.273e+00 9.273e+00 5.669e+00 7.289e+00 3.5000 1.635e+01 6.598e+00 1.762e+01 4.600e+00 9.209e+00 2.222e+01 1.762e+01 9.209e+00 2.222e+01 4.0000 4.359e+01 2.777e+01 4.149e+01 2.456e+01 1.693e+01 7.235e+01 4.149e+01 1.693e+01 7.235e+01 5.0000 3.918e+02 3.104e+02 3.942e+02 3.068e+02 8.018e+01 7.010e+02 3.942e+02 8.018e+01 7.010e+02 6.0000 3.582e+03 2.746e+03 4.681e+03 9.270e+02 4.558e+02 5.608e+03 4.681e+03 4.558e+02 5.608e+03 7.0000 3.106e+04 2.606e+04 3.741e+04 1.595e+04 2.410e+03 5.336e+04 5.336e+04 2.410e+03 3.741e+04 8.0000 2.626e+05 2.802e+05 2.123e+05 2.014e+05 1.094e+04 5.646e+05 5.646e+05 1.094e+04 2.123e+05 9.0000 2.227e+06 2.958e+06 1.044e+06 1.001e+06 4.277e+04 5.593e+06 5.593e+06 4.277e+04 1.044e+06 10.0000 1.906e+07 2.906e+07 4.522e+06 4.373e+06 1.487e+05 5.252e+07 5.252e+07 1.487e+05 4.522e+06