# File for Hs311, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 11:00:02 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 1.000e+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 1.008e+00 1.000e-03 1.008e+00 1.000e-03 1.007e+00 1.009e+00 1.008e+00 1.009e+00 1.007e+00 0.2000 1.042e+00 7.211e-03 1.040e+00 4.000e-03 1.036e+00 1.050e+00 1.040e+00 1.050e+00 1.036e+00 0.2500 1.118e+00 2.858e-02 1.109e+00 1.400e-02 1.095e+00 1.150e+00 1.109e+00 1.150e+00 1.095e+00 0.3000 1.240e+00 7.174e-02 1.217e+00 3.500e-02 1.182e+00 1.320e+00 1.217e+00 1.320e+00 1.182e+00 0.4000 1.612e+00 2.520e-01 1.529e+00 1.170e-01 1.412e+00 1.895e+00 1.529e+00 1.895e+00 1.412e+00 0.5000 2.139e+00 5.912e-01 1.934e+00 2.570e-01 1.677e+00 2.805e+00 1.934e+00 2.805e+00 1.677e+00 0.6000 2.820e+00 1.142e+00 2.404e+00 4.590e-01 1.945e+00 4.112e+00 2.404e+00 4.112e+00 1.945e+00 0.7000 3.680e+00 1.968e+00 2.923e+00 7.200e-01 2.203e+00 5.915e+00 2.923e+00 5.915e+00 2.203e+00 0.8000 4.760e+00 3.150e+00 3.488e+00 1.042e+00 2.446e+00 8.347e+00 3.488e+00 8.347e+00 2.446e+00 0.9000 6.107e+00 4.767e+00 4.100e+00 1.428e+00 2.672e+00 1.155e+01 4.100e+00 1.155e+01 2.672e+00 1.0000 7.779e+00 6.915e+00 4.762e+00 1.878e+00 2.884e+00 1.569e+01 4.762e+00 1.569e+01 2.884e+00 1.5000 2.290e+01 2.838e+01 9.179e+00 5.190e+00 3.989e+00 5.553e+01 9.179e+00 5.553e+01 3.989e+00 2.0000 5.615e+01 7.536e+01 1.740e+01 9.341e+00 8.059e+00 1.430e+02 1.740e+01 1.430e+02 8.059e+00 2.5000 1.284e+02 1.597e+02 3.796e+01 3.420e+00 3.454e+01 3.128e+02 3.796e+01 3.128e+02 3.454e+01 3.0000 3.142e+02 2.864e+02 1.867e+02 7.290e+01 1.138e+02 6.422e+02 1.138e+02 6.422e+02 1.867e+02 3.5000 9.213e+02 4.189e+02 9.501e+02 3.749e+02 4.887e+02 1.325e+03 4.887e+02 1.325e+03 9.501e+02 4.0000 3.278e+03 9.797e+02 2.907e+03 3.690e+02 2.538e+03 4.389e+03 2.538e+03 2.907e+03 4.389e+03 5.0000 5.459e+04 3.091e+04 7.216e+04 5.600e+02 1.890e+04 7.272e+04 7.272e+04 1.890e+04 7.216e+04 6.0000 9.696e+05 8.538e+05 8.839e+05 7.220e+05 1.619e+05 1.863e+06 1.863e+06 1.619e+05 8.839e+05 7.0000 1.751e+07 2.202e+07 8.449e+06 6.979e+06 1.470e+06 4.261e+07 4.261e+07 1.470e+06 8.449e+06 8.0000 3.230e+08 4.921e+08 6.535e+07 5.214e+07 1.321e+07 8.905e+08 8.905e+08 1.321e+07 6.535e+07 9.0000 5.960e+09 9.857e+09 4.212e+08 3.037e+08 1.175e+08 1.734e+10 1.734e+10 1.175e+08 4.212e+08 10.0000 1.077e+11 1.836e+11 2.319e+09 1.279e+09 1.040e+09 3.197e+11 3.197e+11 1.040e+09 2.319e+09