# File for Hs354, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 03:32:04 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.1500 1.028e+00 2.887e-03 1.026e+00 0.000e+00 1.026e+00 1.031e+00 1.026e+00 1.031e+00 1.026e+00 0.2000 1.118e+00 1.793e-02 1.109e+00 2.000e-03 1.107e+00 1.139e+00 1.109e+00 1.139e+00 1.107e+00 0.2500 1.289e+00 5.897e-02 1.258e+00 6.000e-03 1.252e+00 1.357e+00 1.258e+00 1.357e+00 1.252e+00 0.3000 1.532e+00 1.367e-01 1.460e+00 1.300e-02 1.447e+00 1.690e+00 1.460e+00 1.690e+00 1.447e+00 0.4000 2.185e+00 4.292e-01 1.958e+00 4.100e-02 1.917e+00 2.680e+00 1.958e+00 2.680e+00 1.917e+00 0.5000 2.990e+00 9.193e-01 2.503e+00 8.700e-02 2.416e+00 4.050e+00 2.503e+00 4.050e+00 2.416e+00 0.6000 3.902e+00 1.611e+00 3.047e+00 1.490e-01 2.898e+00 5.760e+00 3.047e+00 5.760e+00 2.898e+00 0.7000 4.902e+00 2.503e+00 3.572e+00 2.280e-01 3.344e+00 7.789e+00 3.572e+00 7.789e+00 3.344e+00 0.8000 5.986e+00 3.592e+00 4.076e+00 3.240e-01 3.752e+00 1.013e+01 4.076e+00 1.013e+01 3.752e+00 0.9000 7.158e+00 4.882e+00 4.560e+00 4.360e-01 4.124e+00 1.279e+01 4.560e+00 1.279e+01 4.124e+00 1.0000 8.421e+00 6.371e+00 5.029e+00 5.660e-01 4.463e+00 1.577e+01 5.029e+00 1.577e+01 4.463e+00 1.5000 1.665e+01 1.750e+01 7.314e+00 1.522e+00 5.792e+00 3.684e+01 7.314e+00 3.684e+01 5.792e+00 2.0000 3.095e+01 3.912e+01 9.983e+00 3.196e+00 6.787e+00 7.608e+01 9.983e+00 7.608e+01 6.787e+00 2.5000 6.226e+01 8.885e+01 1.396e+01 5.936e+00 8.024e+00 1.648e+02 1.396e+01 1.648e+02 8.024e+00 3.0000 1.511e+02 2.330e+02 2.153e+01 9.830e+00 1.170e+01 4.201e+02 2.153e+01 4.201e+02 1.170e+01 3.5000 4.556e+02 7.305e+02 4.106e+01 1.437e+01 2.669e+01 1.299e+03 4.106e+01 1.299e+03 2.669e+01 4.0000 1.571e+03 2.550e+03 1.106e+02 2.416e+01 8.644e+01 4.516e+03 1.106e+02 4.516e+03 8.644e+01 5.0000 1.925e+04 3.073e+04 1.918e+03 8.180e+02 1.100e+03 5.473e+04 1.918e+03 5.473e+04 1.100e+03 6.0000 1.974e+05 2.904e+05 4.754e+04 3.499e+04 1.255e+04 5.322e+05 4.754e+04 5.322e+05 1.255e+04 7.0000 1.909e+06 2.193e+06 1.244e+06 1.118e+06 1.255e+05 4.358e+06 1.244e+06 4.358e+06 1.255e+05 8.0000 2.425e+07 2.012e+07 3.394e+07 3.750e+06 1.114e+06 3.769e+07 3.394e+07 3.769e+07 1.114e+06 9.0000 4.673e+08 4.817e+08 4.238e+08 4.150e+08 8.815e+06 9.692e+08 9.692e+08 4.238e+08 8.815e+06 10.0000 1.153e+10 1.507e+10 5.925e+09 5.863e+09 6.235e+07 2.860e+10 2.860e+10 5.925e+09 6.235e+07