# File for Hg225, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 06:24:47 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 1.001e+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 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.006e+00 1.007e+00 1.006e+00 0.2500 1.025e+00 3.512e-03 1.025e+00 3.000e-03 1.021e+00 1.028e+00 1.025e+00 1.028e+00 1.021e+00 0.3000 1.063e+00 1.000e-02 1.063e+00 1.000e-02 1.053e+00 1.073e+00 1.063e+00 1.073e+00 1.053e+00 0.4000 1.210e+00 4.750e-02 1.210e+00 4.700e-02 1.162e+00 1.257e+00 1.210e+00 1.257e+00 1.162e+00 0.5000 1.447e+00 1.270e-01 1.446e+00 1.260e-01 1.320e+00 1.574e+00 1.446e+00 1.574e+00 1.320e+00 0.6000 1.759e+00 2.565e-01 1.755e+00 2.500e-01 1.505e+00 2.018e+00 1.755e+00 2.018e+00 1.505e+00 0.7000 2.134e+00 4.381e-01 2.125e+00 4.240e-01 1.701e+00 2.577e+00 2.125e+00 2.577e+00 1.701e+00 0.8000 2.563e+00 6.721e-01 2.547e+00 6.480e-01 1.899e+00 3.243e+00 2.547e+00 3.243e+00 1.899e+00 0.9000 3.038e+00 9.572e-01 3.015e+00 9.220e-01 2.093e+00 4.007e+00 3.015e+00 4.007e+00 2.093e+00 1.0000 3.557e+00 1.291e+00 3.528e+00 1.247e+00 2.281e+00 4.863e+00 3.528e+00 4.863e+00 2.281e+00 1.5000 6.836e+00 3.655e+00 6.836e+00 3.654e+00 3.181e+00 1.049e+01 6.836e+00 1.049e+01 3.181e+00 2.0000 1.187e+01 6.930e+00 1.202e+01 6.710e+00 4.872e+00 1.873e+01 1.202e+01 1.873e+01 4.872e+00 2.5000 2.145e+01 9.632e+00 2.122e+01 9.280e+00 1.194e+01 3.120e+01 2.122e+01 3.120e+01 1.194e+01 3.0000 4.536e+01 5.561e+00 4.336e+01 2.290e+00 4.107e+01 5.164e+01 4.107e+01 5.164e+01 4.336e+01 3.5000 1.183e+02 4.523e+01 9.634e+01 8.130e+00 8.821e+01 1.703e+02 9.634e+01 8.821e+01 1.703e+02 4.0000 3.612e+02 2.482e+02 2.861e+02 1.268e+02 1.593e+02 6.383e+02 2.861e+02 1.593e+02 6.383e+02 5.0000 3.900e+03 3.327e+03 3.776e+03 3.140e+03 6.364e+02 7.287e+03 3.776e+03 6.364e+02 7.287e+03 6.0000 4.012e+04 3.256e+04 5.273e+04 1.176e+04 3.139e+03 6.449e+04 5.273e+04 3.139e+03 6.449e+04 7.0000 3.798e+05 3.310e+05 4.589e+05 2.052e+05 1.644e+04 6.641e+05 6.641e+05 1.644e+04 4.589e+05 8.0000 3.440e+06 3.779e+06 2.707e+06 2.625e+06 8.225e+04 7.532e+06 7.532e+06 8.225e+04 2.707e+06 9.0000 3.074e+07 4.168e+07 1.358e+07 1.320e+07 3.840e+05 7.827e+07 7.827e+07 3.840e+05 1.358e+07 10.0000 2.728e+08 4.207e+08 5.926e+07 5.755e+07 1.714e+06 7.574e+08 7.574e+08 1.714e+06 5.926e+07