# File for Os219, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 05:21:24 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2000 1.007e+00 2.887e-03 1.005e+00 0.000e+00 1.005e+00 1.010e+00 1.005e+00 1.010e+00 1.005e+00 0.2500 1.030e+00 1.825e-02 1.021e+00 3.000e-03 1.018e+00 1.051e+00 1.021e+00 1.051e+00 1.018e+00 0.3000 1.085e+00 5.762e-02 1.056e+00 9.000e-03 1.047e+00 1.151e+00 1.056e+00 1.151e+00 1.047e+00 0.4000 1.327e+00 2.742e-01 1.191e+00 4.300e-02 1.148e+00 1.643e+00 1.191e+00 1.643e+00 1.148e+00 0.5000 1.784e+00 7.459e-01 1.413e+00 1.160e-01 1.297e+00 2.643e+00 1.413e+00 2.643e+00 1.297e+00 0.6000 2.468e+00 1.524e+00 1.707e+00 2.330e-01 1.474e+00 4.223e+00 1.707e+00 4.223e+00 1.474e+00 0.7000 3.375e+00 2.627e+00 2.062e+00 3.980e-01 1.664e+00 6.400e+00 2.062e+00 6.400e+00 1.664e+00 0.8000 4.499e+00 4.059e+00 2.467e+00 6.100e-01 1.857e+00 9.172e+00 2.467e+00 9.172e+00 1.857e+00 0.9000 5.832e+00 5.817e+00 2.918e+00 8.710e-01 2.047e+00 1.253e+01 2.918e+00 1.253e+01 2.047e+00 1.0000 7.368e+00 7.896e+00 3.413e+00 1.182e+00 2.231e+00 1.646e+01 3.413e+00 1.646e+01 2.231e+00 1.5000 1.822e+01 2.323e+01 6.589e+00 3.481e+00 3.108e+00 4.497e+01 6.589e+00 4.497e+01 3.108e+00 2.0000 3.568e+01 4.800e+01 1.147e+01 6.861e+00 4.609e+00 9.097e+01 1.147e+01 9.097e+01 4.609e+00 2.5000 6.458e+01 8.589e+01 1.982e+01 9.500e+00 1.032e+01 1.636e+02 1.982e+01 1.636e+02 1.032e+01 3.0000 1.180e+02 1.427e+02 3.683e+01 2.420e+00 3.441e+01 2.827e+02 3.683e+01 2.827e+02 3.441e+01 3.5000 2.326e+02 2.237e+02 1.278e+02 4.728e+01 8.052e+01 4.894e+02 8.052e+01 4.894e+02 1.278e+02 4.0000 5.169e+02 3.294e+02 4.604e+02 2.410e+02 2.194e+02 8.708e+02 2.194e+02 8.708e+02 4.604e+02 5.0000 3.544e+03 1.256e+03 3.141e+03 6.010e+02 2.540e+03 4.952e+03 2.540e+03 3.141e+03 4.952e+03 6.0000 2.932e+04 1.464e+04 3.280e+04 9.110e+03 1.325e+04 4.191e+04 3.280e+04 1.325e+04 4.191e+04 7.0000 2.456e+05 1.681e+05 2.881e+05 1.003e+05 6.036e+04 3.884e+05 3.884e+05 6.036e+04 2.881e+05 8.0000 2.035e+06 1.972e+06 1.654e+06 1.373e+06 2.806e+05 4.169e+06 4.169e+06 2.806e+05 1.654e+06 9.0000 1.686e+07 2.131e+07 8.120e+06 6.808e+06 1.312e+06 4.115e+07 4.115e+07 1.312e+06 8.120e+06 10.0000 1.401e+08 2.077e+08 3.481e+07 2.861e+07 6.204e+06 3.794e+08 3.794e+08 6.204e+06 3.481e+07