# File for Rg276, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 05:29:56 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 1.010e+00 2.082e-03 1.011e+00 1.000e-03 1.008e+00 1.012e+00 1.011e+00 1.012e+00 1.008e+00 0.2000 1.076e+00 1.704e-02 1.085e+00 1.000e-03 1.056e+00 1.086e+00 1.085e+00 1.086e+00 1.056e+00 0.2500 1.260e+00 6.877e-02 1.297e+00 6.000e-03 1.181e+00 1.303e+00 1.297e+00 1.303e+00 1.181e+00 0.3000 1.616e+00 1.815e-01 1.713e+00 1.600e-02 1.407e+00 1.729e+00 1.713e+00 1.729e+00 1.407e+00 0.4000 2.940e+00 6.447e-01 3.283e+00 5.700e-02 2.196e+00 3.340e+00 3.283e+00 3.340e+00 2.196e+00 0.5000 5.114e+00 1.450e+00 5.887e+00 1.270e-01 3.442e+00 6.014e+00 5.887e+00 6.014e+00 3.442e+00 0.6000 8.118e+00 2.569e+00 9.488e+00 2.240e-01 5.155e+00 9.712e+00 9.488e+00 9.712e+00 5.155e+00 0.7000 1.192e+01 3.952e+00 1.403e+01 3.400e-01 7.362e+00 1.437e+01 1.403e+01 1.437e+01 7.362e+00 0.8000 1.651e+01 5.542e+00 1.947e+01 4.800e-01 1.012e+01 1.995e+01 1.947e+01 1.995e+01 1.012e+01 0.9000 2.190e+01 7.282e+00 2.578e+01 6.400e-01 1.350e+01 2.642e+01 2.578e+01 2.642e+01 1.350e+01 1.0000 2.813e+01 9.125e+00 3.299e+01 8.000e-01 1.760e+01 3.379e+01 3.299e+01 3.379e+01 1.760e+01 1.5000 7.470e+01 1.738e+01 8.390e+01 1.650e+00 5.465e+01 8.555e+01 8.390e+01 8.555e+01 5.465e+01 2.0000 1.637e+02 1.392e+01 1.707e+02 2.100e+00 1.477e+02 1.728e+02 1.707e+02 1.728e+02 1.477e+02 2.5000 3.493e+02 3.254e+01 3.309e+02 7.000e-01 3.302e+02 3.869e+02 3.302e+02 3.309e+02 3.869e+02 3.0000 7.858e+02 2.029e+02 6.716e+02 5.900e+00 6.657e+02 1.020e+03 6.716e+02 6.657e+02 1.020e+03 3.5000 1.936e+03 6.851e+02 1.553e+03 2.500e+01 1.528e+03 2.727e+03 1.553e+03 1.528e+03 2.727e+03 4.0000 5.235e+03 1.839e+03 4.205e+03 6.300e+01 4.142e+03 7.359e+03 4.205e+03 4.142e+03 7.359e+03 5.0000 4.647e+04 5.919e+03 4.317e+04 2.400e+02 4.293e+04 5.330e+04 4.317e+04 4.293e+04 5.330e+04 6.0000 4.726e+05 9.284e+04 5.259e+05 6.000e+02 3.654e+05 5.265e+05 5.265e+05 5.259e+05 3.654e+05 7.0000 5.209e+06 2.526e+06 6.667e+06 1.000e+03 2.293e+06 6.668e+06 6.668e+06 6.667e+06 2.293e+06 8.0000 6.109e+07 4.165e+07 8.514e+07 0.000e+00 1.300e+07 8.514e+07 8.514e+07 8.514e+07 1.300e+07 9.0000 7.481e+08 5.904e+08 1.089e+09 0.000e+00 6.640e+07 1.089e+09 1.089e+09 1.089e+09 6.640e+07 10.0000 9.389e+09 7.866e+09 1.393e+10 0.000e+00 3.063e+08 1.393e+10 1.393e+10 1.393e+10 3.063e+08