# File for Ds338, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 07:20:51 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 1.022e+00 4.041e-03 1.020e+00 0.000e+00 1.020e+00 1.027e+00 1.020e+00 1.027e+00 1.020e+00 0.2000 1.105e+00 3.032e-02 1.088e+00 1.000e-03 1.087e+00 1.140e+00 1.087e+00 1.140e+00 1.088e+00 0.2500 1.276e+00 1.051e-01 1.217e+00 4.000e-03 1.213e+00 1.397e+00 1.213e+00 1.397e+00 1.217e+00 0.3000 1.537e+00 2.506e-01 1.397e+00 1.000e-02 1.387e+00 1.826e+00 1.387e+00 1.826e+00 1.397e+00 0.4000 2.301e+00 8.087e-01 1.849e+00 2.900e-02 1.820e+00 3.235e+00 1.820e+00 3.235e+00 1.849e+00 0.5000 3.336e+00 1.762e+00 2.348e+00 5.900e-02 2.289e+00 5.370e+00 2.289e+00 5.370e+00 2.348e+00 0.6000 4.598e+00 3.122e+00 2.843e+00 9.400e-02 2.749e+00 8.202e+00 2.749e+00 8.202e+00 2.843e+00 0.7000 6.068e+00 4.887e+00 3.314e+00 1.340e-01 3.180e+00 1.171e+01 3.180e+00 1.171e+01 3.314e+00 0.8000 7.735e+00 7.046e+00 3.754e+00 1.740e-01 3.580e+00 1.587e+01 3.580e+00 1.587e+01 3.754e+00 0.9000 9.601e+00 9.604e+00 4.164e+00 2.140e-01 3.950e+00 2.069e+01 3.950e+00 2.069e+01 4.164e+00 1.0000 1.167e+01 1.256e+01 4.544e+00 2.500e-01 4.294e+00 2.618e+01 4.294e+00 2.618e+01 4.544e+00 1.5000 2.568e+01 3.413e+01 6.125e+00 2.990e-01 5.826e+00 6.509e+01 5.826e+00 6.509e+01 6.125e+00 2.0000 4.935e+01 7.175e+01 7.982e+00 1.150e-01 7.867e+00 1.322e+02 7.867e+00 1.322e+02 7.982e+00 2.5000 9.928e+01 1.377e+02 2.362e+01 7.590e+00 1.603e+01 2.582e+02 1.603e+01 2.582e+02 2.362e+01 3.0000 2.807e+02 2.248e+02 2.170e+02 1.224e+02 9.464e+01 5.304e+02 9.464e+01 5.304e+02 2.170e+02 3.5000 1.396e+03 5.536e+02 1.208e+03 2.474e+02 9.606e+02 2.019e+03 9.606e+02 1.208e+03 2.019e+03 4.0000 9.274e+03 6.079e+03 9.512e+03 5.718e+03 3.079e+03 1.523e+04 9.512e+03 3.079e+03 1.523e+04 5.0000 4.015e+05 3.360e+05 5.120e+05 1.564e+05 2.418e+04 6.684e+05 6.684e+05 2.418e+04 5.120e+05 6.0000 1.442e+07 1.678e+07 1.015e+07 9.963e+06 1.868e+05 3.292e+07 3.292e+07 1.868e+05 1.015e+07 7.0000 4.649e+08 6.901e+08 1.354e+08 1.342e+08 1.229e+06 1.258e+09 1.258e+09 1.229e+06 1.354e+08 8.0000 1.369e+10 2.256e+10 1.325e+09 1.318e+09 6.961e+06 3.973e+10 3.973e+10 6.961e+06 1.325e+09 9.0000 3.650e+11 6.235e+11 1.010e+10 1.006e+10 3.786e+07 1.085e+12 1.085e+12 3.786e+07 1.010e+10 10.0000 8.838e+12 1.525e+13 6.275e+10 6.251e+10 2.383e+08 2.645e+13 2.645e+13 2.383e+08 6.275e+10