# File for Fl342, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 05:02:44 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 1.021e+00 0.000e+00 1.021e+00 0.000e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 0.2000 1.092e+00 5.774e-04 1.092e+00 0.000e+00 1.092e+00 1.093e+00 1.092e+00 1.092e+00 1.093e+00 0.2500 1.224e+00 2.887e-03 1.222e+00 0.000e+00 1.222e+00 1.227e+00 1.222e+00 1.222e+00 1.227e+00 0.3000 1.404e+00 6.928e-03 1.400e+00 0.000e+00 1.400e+00 1.412e+00 1.400e+00 1.400e+00 1.412e+00 0.4000 1.850e+00 2.050e-02 1.839e+00 1.000e-03 1.838e+00 1.874e+00 1.839e+00 1.838e+00 1.874e+00 0.5000 2.334e+00 3.985e-02 2.312e+00 2.000e-03 2.310e+00 2.380e+00 2.312e+00 2.310e+00 2.380e+00 0.6000 2.807e+00 6.439e-02 2.771e+00 3.000e-03 2.768e+00 2.881e+00 2.771e+00 2.768e+00 2.881e+00 0.7000 3.251e+00 9.270e-02 3.200e+00 5.000e-03 3.195e+00 3.358e+00 3.200e+00 3.195e+00 3.358e+00 0.8000 3.662e+00 1.225e-01 3.595e+00 8.000e-03 3.587e+00 3.803e+00 3.595e+00 3.587e+00 3.803e+00 0.9000 4.041e+00 1.525e-01 3.959e+00 1.200e-02 3.947e+00 4.217e+00 3.959e+00 3.947e+00 4.217e+00 1.0000 4.392e+00 1.818e-01 4.297e+00 1.900e-02 4.278e+00 4.602e+00 4.297e+00 4.278e+00 4.602e+00 1.5000 5.893e+00 2.736e-01 5.782e+00 8.900e-02 5.693e+00 6.205e+00 5.782e+00 5.693e+00 6.205e+00 2.0000 7.881e+00 4.187e-01 7.838e+00 3.520e-01 7.486e+00 8.320e+00 7.838e+00 7.486e+00 8.320e+00 2.5000 2.182e+01 7.686e+00 1.797e+01 1.150e+00 1.682e+01 3.067e+01 1.797e+01 1.682e+01 3.067e+01 3.0000 1.977e+02 1.132e+02 1.339e+02 3.100e+00 1.308e+02 3.284e+02 1.339e+02 1.308e+02 3.284e+02 3.5000 2.094e+03 9.928e+02 1.524e+03 7.000e+00 1.517e+03 3.240e+03 1.524e+03 1.517e+03 3.240e+03 4.0000 1.917e+04 5.413e+03 1.605e+04 1.000e+01 1.604e+04 2.542e+04 1.605e+04 1.604e+04 2.542e+04 5.0000 1.123e+06 1.902e+05 1.233e+06 0.000e+00 9.035e+05 1.233e+06 1.233e+06 1.233e+06 9.035e+05 6.0000 4.963e+07 2.690e+07 6.516e+07 0.000e+00 1.856e+07 6.516e+07 6.516e+07 6.516e+07 1.856e+07 7.0000 1.841e+09 1.375e+09 2.635e+09 0.000e+00 2.530e+08 2.635e+09 2.635e+09 2.635e+09 2.530e+08 8.0000 5.888e+10 4.882e+10 8.707e+10 0.000e+00 2.507e+09 8.707e+10 8.707e+10 8.707e+10 2.507e+09 9.0000 1.649e+12 1.411e+12 2.464e+12 0.000e+00 1.923e+10 2.464e+12 2.464e+12 2.464e+12 1.923e+10 10.0000 4.124e+13 3.561e+13 6.180e+13 0.000e+00 1.196e+11 6.180e+13 6.180e+13 6.180e+13 1.196e+11