# File for Rg337, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 09:20:44 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 1.001e+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 1.012e+00 0.000e+00 1.012e+00 0.000e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 0.2000 1.055e+00 2.309e-03 1.056e+00 0.000e+00 1.052e+00 1.056e+00 1.056e+00 1.056e+00 1.052e+00 0.2500 1.137e+00 7.810e-03 1.141e+00 1.000e-03 1.128e+00 1.142e+00 1.142e+00 1.141e+00 1.128e+00 0.3000 1.255e+00 1.762e-02 1.265e+00 1.000e-03 1.235e+00 1.266e+00 1.266e+00 1.265e+00 1.235e+00 0.4000 1.567e+00 5.608e-02 1.596e+00 6.000e-03 1.502e+00 1.602e+00 1.602e+00 1.596e+00 1.502e+00 0.5000 1.936e+00 1.211e-01 1.999e+00 1.300e-02 1.796e+00 2.012e+00 2.012e+00 1.999e+00 1.796e+00 0.6000 2.333e+00 2.137e-01 2.444e+00 2.500e-02 2.087e+00 2.469e+00 2.469e+00 2.444e+00 2.087e+00 0.7000 2.749e+00 3.361e-01 2.922e+00 4.200e-02 2.362e+00 2.964e+00 2.964e+00 2.922e+00 2.362e+00 0.8000 3.182e+00 4.890e-01 3.431e+00 6.600e-02 2.619e+00 3.497e+00 3.497e+00 3.431e+00 2.619e+00 0.9000 3.636e+00 6.747e-01 3.975e+00 9.900e-02 2.859e+00 4.074e+00 4.074e+00 3.975e+00 2.859e+00 1.0000 4.119e+00 8.980e-01 4.565e+00 1.410e-01 3.085e+00 4.706e+00 4.706e+00 4.565e+00 3.085e+00 1.5000 7.639e+00 2.521e+00 8.793e+00 5.840e-01 4.748e+00 9.377e+00 9.377e+00 8.793e+00 4.748e+00 2.0000 2.073e+01 1.119e+00 2.035e+01 5.000e-01 1.985e+01 2.199e+01 2.199e+01 2.035e+01 1.985e+01 2.5000 1.139e+02 5.311e+01 8.503e+01 3.540e+00 8.149e+01 1.752e+02 8.503e+01 8.149e+01 1.752e+02 3.0000 8.472e+02 4.969e+02 5.634e+02 6.200e+00 5.572e+02 1.421e+03 5.634e+02 5.572e+02 1.421e+03 3.5000 6.186e+03 3.001e+03 4.458e+03 1.000e+01 4.448e+03 9.651e+03 4.458e+03 4.448e+03 9.651e+03 4.0000 4.169e+04 1.260e+04 3.442e+04 1.000e+01 3.441e+04 5.624e+04 3.442e+04 3.441e+04 5.624e+04 5.0000 1.559e+06 2.148e+05 1.683e+06 0.000e+00 1.311e+06 1.683e+06 1.683e+06 1.683e+06 1.311e+06 6.0000 5.009e+07 2.579e+07 6.498e+07 0.000e+00 2.031e+07 6.498e+07 6.498e+07 6.498e+07 2.031e+07 7.0000 1.464e+09 1.071e+09 2.082e+09 0.000e+00 2.268e+08 2.082e+09 2.082e+09 2.082e+09 2.268e+08 8.0000 3.896e+10 3.206e+10 5.747e+10 0.000e+00 1.938e+09 5.747e+10 5.747e+10 5.747e+10 1.938e+09 9.0000 9.438e+11 8.058e+11 1.409e+12 0.000e+00 1.327e+10 1.409e+12 1.409e+12 1.409e+12 1.327e+10 10.0000 2.097e+13 1.810e+13 3.142e+13 0.000e+00 7.552e+10 3.142e+13 3.142e+13 3.142e+13 7.552e+10