# File for Hs309, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 10:15:18 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 1.009e+00 3.464e-03 1.007e+00 0.000e+00 1.007e+00 1.013e+00 1.007e+00 1.013e+00 1.007e+00 0.2000 1.052e+00 2.689e-02 1.038e+00 3.000e-03 1.035e+00 1.083e+00 1.038e+00 1.083e+00 1.035e+00 0.2500 1.157e+00 1.007e-01 1.106e+00 1.400e-02 1.092e+00 1.273e+00 1.106e+00 1.273e+00 1.092e+00 0.3000 1.341e+00 2.537e-01 1.211e+00 3.300e-02 1.178e+00 1.633e+00 1.211e+00 1.633e+00 1.178e+00 0.4000 1.967e+00 8.750e-01 1.518e+00 1.110e-01 1.407e+00 2.975e+00 1.518e+00 2.975e+00 1.407e+00 0.5000 2.934e+00 1.979e+00 1.917e+00 2.470e-01 1.670e+00 5.214e+00 1.917e+00 5.214e+00 1.670e+00 0.6000 4.225e+00 3.586e+00 2.379e+00 4.420e-01 1.937e+00 8.358e+00 2.379e+00 8.358e+00 1.937e+00 0.7000 5.826e+00 5.695e+00 2.891e+00 6.950e-01 2.196e+00 1.239e+01 2.891e+00 1.239e+01 2.196e+00 0.8000 7.719e+00 8.287e+00 3.449e+00 1.010e+00 2.439e+00 1.727e+01 3.449e+00 1.727e+01 2.439e+00 0.9000 9.906e+00 1.136e+01 4.053e+00 1.387e+00 2.666e+00 2.300e+01 4.053e+00 2.300e+01 2.666e+00 1.0000 1.239e+01 1.491e+01 4.709e+00 1.830e+00 2.879e+00 2.957e+01 4.709e+00 2.957e+01 2.879e+00 1.5000 2.966e+01 4.005e+01 9.136e+00 5.104e+00 4.032e+00 7.582e+01 9.136e+00 7.582e+01 4.032e+00 2.0000 5.967e+01 8.052e+01 1.767e+01 8.836e+00 8.834e+00 1.525e+02 1.767e+01 1.525e+02 8.834e+00 2.5000 1.230e+02 1.412e+02 4.245e+01 1.990e+00 4.046e+01 2.861e+02 4.046e+01 2.861e+02 4.245e+01 3.0000 3.058e+02 2.098e+02 2.457e+02 1.132e+02 1.325e+02 5.391e+02 1.325e+02 5.391e+02 2.457e+02 3.5000 9.960e+02 3.472e+02 1.058e+03 2.500e+02 6.220e+02 1.308e+03 6.220e+02 1.058e+03 1.308e+03 4.0000 3.962e+03 2.074e+03 3.427e+03 1.219e+03 2.208e+03 6.251e+03 3.427e+03 2.208e+03 6.251e+03 5.0000 7.478e+04 5.454e+04 1.047e+05 3.100e+03 1.183e+04 1.078e+05 1.047e+05 1.183e+04 1.078e+05 6.0000 1.404e+06 1.352e+06 1.356e+06 1.279e+06 7.683e+04 2.780e+06 2.780e+06 7.683e+04 1.356e+06 7.0000 2.615e+07 3.406e+07 1.311e+07 1.258e+07 5.251e+05 6.480e+07 6.480e+07 5.251e+05 1.311e+07 8.0000 4.891e+08 7.576e+08 1.016e+08 9.796e+07 3.637e+06 1.362e+09 1.362e+09 3.637e+06 1.016e+08 9.0000 9.019e+09 1.504e+10 6.513e+08 6.244e+08 2.694e+07 2.638e+10 2.638e+10 2.694e+07 6.513e+08 10.0000 1.609e+11 2.754e+11 3.549e+09 3.326e+09 2.227e+08 4.789e+11 4.789e+11 2.227e+08 3.549e+09