# File for Rg349, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 11:13:23 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 1.001e+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 0.1500 1.015e+00 5.774e-04 1.015e+00 0.000e+00 1.014e+00 1.015e+00 1.015e+00 1.015e+00 1.014e+00 0.2000 1.063e+00 2.082e-03 1.064e+00 1.000e-03 1.061e+00 1.065e+00 1.065e+00 1.064e+00 1.061e+00 0.2500 1.154e+00 6.658e-03 1.157e+00 1.000e-03 1.146e+00 1.158e+00 1.158e+00 1.157e+00 1.146e+00 0.3000 1.279e+00 1.595e-02 1.287e+00 3.000e-03 1.261e+00 1.290e+00 1.290e+00 1.287e+00 1.261e+00 0.4000 1.602e+00 5.014e-02 1.626e+00 9.000e-03 1.544e+00 1.635e+00 1.635e+00 1.626e+00 1.544e+00 0.5000 1.973e+00 1.081e-01 2.026e+00 1.900e-02 1.849e+00 2.045e+00 2.045e+00 2.026e+00 1.849e+00 0.6000 2.367e+00 1.897e-01 2.458e+00 3.600e-02 2.149e+00 2.494e+00 2.494e+00 2.458e+00 2.149e+00 0.7000 2.773e+00 2.978e-01 2.913e+00 6.200e-02 2.431e+00 2.975e+00 2.975e+00 2.913e+00 2.431e+00 0.8000 3.192e+00 4.349e-01 3.393e+00 9.700e-02 2.693e+00 3.490e+00 3.490e+00 3.393e+00 2.693e+00 0.9000 3.628e+00 6.030e-01 3.902e+00 1.440e-01 2.937e+00 4.046e+00 4.046e+00 3.902e+00 2.937e+00 1.0000 4.092e+00 8.060e-01 4.450e+00 2.070e-01 3.169e+00 4.657e+00 4.657e+00 4.450e+00 3.169e+00 1.5000 7.696e+00 2.220e+00 8.523e+00 8.610e-01 5.182e+00 9.384e+00 9.384e+00 8.523e+00 5.182e+00 2.0000 2.536e+01 3.366e+00 2.472e+01 2.360e+00 2.236e+01 2.900e+01 2.472e+01 2.236e+01 2.900e+01 2.5000 1.840e+02 1.050e+02 1.258e+02 4.900e+00 1.209e+02 3.052e+02 1.258e+02 1.209e+02 3.052e+02 3.0000 1.613e+03 9.714e+02 1.057e+03 9.000e+00 1.048e+03 2.735e+03 1.057e+03 1.048e+03 2.735e+03 3.5000 1.309e+04 6.046e+03 9.604e+03 1.300e+01 9.591e+03 2.007e+04 9.604e+03 9.591e+03 2.007e+04 4.0000 9.611e+04 2.476e+04 8.182e+04 2.000e+01 8.180e+04 1.247e+05 8.182e+04 8.180e+04 1.247e+05 5.0000 4.200e+06 8.631e+05 4.698e+06 0.000e+00 3.203e+06 4.698e+06 4.698e+06 4.698e+06 3.203e+06 6.0000 1.565e+08 8.952e+07 2.082e+08 0.000e+00 5.314e+07 2.082e+08 2.082e+08 2.082e+08 5.314e+07 7.0000 5.222e+09 3.983e+09 7.522e+09 0.000e+00 6.228e+08 7.522e+09 7.522e+09 7.522e+09 6.228e+08 8.0000 1.558e+11 1.301e+11 2.309e+11 0.000e+00 5.508e+09 2.309e+11 2.309e+11 2.309e+11 5.508e+09 9.0000 4.161e+12 3.570e+12 6.222e+12 0.000e+00 3.867e+10 6.222e+12 6.222e+12 6.222e+12 3.867e+10 10.0000 1.009e+14 8.717e+13 1.512e+14 0.000e+00 2.241e+11 1.512e+14 1.512e+14 1.512e+14 2.241e+11