# File for Hg187, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 04:03:34 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 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 0.2000 1.033e+00 0.000e+00 1.033e+00 0.000e+00 1.033e+00 1.033e+00 1.033e+00 1.033e+00 1.033e+00 0.2500 1.067e+00 0.000e+00 1.067e+00 0.000e+00 1.067e+00 1.067e+00 1.067e+00 1.067e+00 1.067e+00 0.3000 1.110e+00 1.528e-03 1.110e+00 1.000e-03 1.109e+00 1.112e+00 1.110e+00 1.112e+00 1.109e+00 0.4000 1.224e+00 9.849e-03 1.221e+00 5.000e-03 1.216e+00 1.235e+00 1.221e+00 1.235e+00 1.216e+00 0.5000 1.373e+00 3.440e-02 1.364e+00 2.000e-02 1.344e+00 1.411e+00 1.364e+00 1.411e+00 1.344e+00 0.6000 1.556e+00 8.182e-02 1.534e+00 4.600e-02 1.488e+00 1.647e+00 1.534e+00 1.647e+00 1.488e+00 0.7000 1.771e+00 1.575e-01 1.728e+00 8.800e-02 1.640e+00 1.946e+00 1.728e+00 1.946e+00 1.640e+00 0.8000 2.015e+00 2.633e-01 1.941e+00 1.450e-01 1.796e+00 2.307e+00 1.941e+00 2.307e+00 1.796e+00 0.9000 2.283e+00 4.009e-01 2.171e+00 2.210e-01 1.950e+00 2.728e+00 2.171e+00 2.728e+00 1.950e+00 1.0000 2.575e+00 5.700e-01 2.416e+00 3.140e-01 2.102e+00 3.208e+00 2.416e+00 3.208e+00 2.102e+00 1.5000 4.363e+00 1.902e+00 3.825e+00 1.037e+00 2.788e+00 6.476e+00 3.825e+00 6.476e+00 2.788e+00 2.0000 6.828e+00 4.113e+00 5.618e+00 2.162e+00 3.456e+00 1.141e+01 5.618e+00 1.141e+01 3.456e+00 2.5000 1.048e+01 7.444e+00 8.061e+00 3.518e+00 4.543e+00 1.883e+01 8.061e+00 1.883e+01 4.543e+00 3.0000 1.650e+01 1.235e+01 1.172e+01 4.473e+00 7.247e+00 3.052e+01 1.172e+01 3.052e+01 7.247e+00 3.5000 2.763e+01 1.964e+01 1.790e+01 3.140e+00 1.476e+01 5.023e+01 1.790e+01 5.023e+01 1.476e+01 4.0000 5.052e+01 3.096e+01 3.539e+01 5.360e+00 3.003e+01 8.613e+01 3.003e+01 8.613e+01 3.539e+01 5.0000 2.206e+02 8.755e+01 2.296e+02 7.370e+01 1.289e+02 3.033e+02 1.289e+02 3.033e+02 2.296e+02 6.0000 1.191e+03 2.785e+02 1.310e+03 8.000e+01 8.727e+02 1.390e+03 8.727e+02 1.310e+03 1.390e+03 7.0000 6.706e+03 7.493e+02 6.732e+03 7.100e+02 5.944e+03 7.442e+03 6.732e+03 5.944e+03 7.442e+03 8.0000 3.717e+04 1.310e+04 3.532e+04 1.022e+04 2.510e+04 5.110e+04 5.110e+04 2.510e+04 3.532e+04 9.0000 2.053e+05 1.464e+05 1.499e+05 5.518e+04 9.472e+04 3.714e+05 3.714e+05 9.472e+04 1.499e+05 10.0000 1.162e+06 1.245e+06 5.739e+05 2.528e+05 3.211e+05 2.592e+06 2.592e+06 3.211e+05 5.739e+05